-
1
-
-
0034700502
-
Pairing of isolated nucleic-acid bases in the absence of the DNA backbone
-
Nir E, Kleinermanns K, De Vries MS. Pairing of isolated nucleic-acid bases in the absence of the DNA backbone. Nature 2O00;408:949-951.
-
Nature 2O00
, vol.408
, pp. 949-951
-
-
Nir, E.1
Kleinermanns, K.2
De Vries, M.S.3
-
2
-
-
34249939259
-
Gas-phase spectroscopy of biomolecular building blocks
-
De Vries MS, Hobza P. Gas-phase spectroscopy of biomolecular building blocks. Annu Rev Phys Chem 2007;58:585-612.
-
(2007)
Annu Rev Phys Chem
, vol.58
, pp. 585-612
-
-
De Vries, M.S.1
Hobza, P.2
-
3
-
-
30344441229
-
-
Simons JP, Çarçabal P, Davis BG, Gamblin DP, Hünig I, Jockusch RA, Kroemer RT, Marzluff EM, Snoek LC. Sugars in the gas phase: spectroscopy, conformation, hydration, co-operativity and selectivity. Int Rev Phys Chem 2005;24:489-532.
-
Simons JP, Çarçabal P, Davis BG, Gamblin DP, Hünig I, Jockusch RA, Kroemer RT, Marzluff EM, Snoek LC. Sugars in the gas phase: spectroscopy, conformation, hydration, co-operativity and selectivity. Int Rev Phys Chem 2005;24:489-532.
-
-
-
-
5
-
-
4043149485
-
-
Al-Rabaa AR, Breheret E, Lahmani F, Zehnacker A. Enantiodifferentiation in jet-cooled van der Waals complexes of chiral molecules. Chem Phys Lett 1995;237:480-484.
-
Al-Rabaa AR, Breheret E, Lahmani F, Zehnacker A. Enantiodifferentiation in jet-cooled van der Waals complexes of chiral molecules. Chem Phys Lett 1995;237:480-484.
-
-
-
-
6
-
-
0030853660
-
Gas-phase enantiodifferentiation of chiral molecules. Chiral recognition of 1-phenyl-1-propanol/2-butanol cluster by resonance enhanced multiphoton ionization spectroscopy
-
Piccirillo S, Bosman C, Toja D, Giardini A, Pierini M, Troiani A, Speranza M. Gas-phase enantiodifferentiation of chiral molecules. Chiral recognition of 1-phenyl-1-propanol/2-butanol cluster by resonance enhanced multiphoton ionization spectroscopy. Angew Chem Int Ed Engl 1997;36:1729-1731.
-
(1997)
Angew Chem Int Ed Engl
, vol.36
, pp. 1729-1731
-
-
Piccirillo, S.1
Bosman, C.2
Toja, D.3
Giardini, A.4
Pierini, M.5
Troiani, A.6
Speranza, M.7
-
7
-
-
0033559926
-
Energetics of molecular complexes in a supersonic beam: A novel spectroscopic tool for enantiomeric discrimination
-
Latini A, Toja D, Giardini Guidoni A, Palleschi A, Piccirillo S, Speranza M. Energetics of molecular complexes in a supersonic beam: a novel spectroscopic tool for enantiomeric discrimination. Angew Chem Int Ed Engl 1999;38:815-817.
-
(1999)
Angew Chem Int Ed Engl
, vol.38
, pp. 815-817
-
-
Latini, A.1
Toja, D.2
Giardini Guidoni, A.3
Palleschi, A.4
Piccirillo, S.5
Speranza, M.6
-
8
-
-
4544279998
-
Homolytic C-C bond cleavage in a chiral alkylarene radical cation: Effects of asymmetric microsolvation
-
Catone D, Giardini Guidoni A, Paladini A, Piccirillo S, Rondino F, Satta M, Scuderi D, Speranza M. Homolytic C-C bond cleavage in a chiral alkylarene radical cation: effects of asymmetric microsolvation. Angew Chem Int Ed 2004;43:1868-1871.
-
(2004)
Angew Chem Int Ed
, vol.43
, pp. 1868-1871
-
-
Catone, D.1
Giardini Guidoni, A.2
Paladini, A.3
Piccirillo, S.4
Rondino, F.5
Satta, M.6
Scuderi, D.7
Speranza, M.8
-
9
-
-
20644449679
-
Spectroscopic studies of enantiomeric discrimination in jet-cooled chiral complexes
-
Le Barbu K, Zehnacker A, Lahmani F, Mons M, Piuzzi F, Dimicoli I. Spectroscopic studies of enantiomeric discrimination in jet-cooled chiral complexes. Chirality 2001;13:715-721.
-
(2001)
Chirality
, vol.13
, pp. 715-721
-
-
Le Barbu, K.1
Zehnacker, A.2
Lahmani, F.3
Mons, M.4
Piuzzi, F.5
Dimicoli, I.6
-
10
-
-
33847181474
-
Time-of-flight mass spectrometer with improved resolution
-
Wiley WC, McLaren IH. Time-of-flight mass spectrometer with improved resolution. Rev Sci Instrum 1955;26:1150-1157.
-
(1955)
Rev Sci Instrum
, vol.26
, pp. 1150-1157
-
-
Wiley, W.C.1
McLaren, I.H.2
-
11
-
-
0007741223
-
Binding energy and structure of van der Waals complexes of benzene
-
Neusser HJ, Krause H. Binding energy and structure of van der Waals complexes of benzene. Chem Rev 1994;94:1829-1843.
-
(1994)
Chem Rev
, vol.94
, pp. 1829-1843
-
-
Neusser, H.J.1
Krause, H.2
-
12
-
-
0032023659
-
Rotational analysis and tunnel splittings of the intermolecular vibrations of the phenol-water complex by high resolution UV spectroscopy
-
Helm RM, Vogel HP, Neusser HJJ. Rotational analysis and tunnel splittings of the intermolecular vibrations of the phenol-water complex by high resolution UV spectroscopy. Chem Phys 1998;108:4496-4504.
-
(1998)
Chem Phys
, vol.108
, pp. 4496-4504
-
-
Helm, R.M.1
Vogel, H.P.2
Neusser, H.J.J.3
-
13
-
-
0000887562
-
High resolution spectroscopy in the gas phase: Even large molecules have well-defined shapes
-
Pratt DW. High resolution spectroscopy in the gas phase: even large molecules have well-defined shapes. Annu Rev Phys Chem 1998;49:481-530.
-
(1998)
Annu Rev Phys Chem
, vol.49
, pp. 481-530
-
-
Pratt, D.W.1
-
14
-
-
0000578514
-
On difference of energy levels of left and right molecules due to weak interactions
-
Letokhov VS. On difference of energy levels of left and right molecules due to weak interactions. Phys Lett A 1975;53:275-276.
-
(1975)
Phys Lett A
, vol.53
, pp. 275-276
-
-
Letokhov, V.S.1
-
15
-
-
0037122053
-
How important is parity violation for molecular and biomolecular chirality?
-
Quack M. How important is parity violation for molecular and biomolecular chirality? Angew Chem Int Ed Engl 2002;41:4618-4630.
-
(2002)
Angew Chem Int Ed Engl
, vol.41
, pp. 4618-4630
-
-
Quack, M.1
-
16
-
-
43949096901
-
High-resolution spectroscopic studies and theory of parity violation in chiral molecules
-
Quack M, Stohner J, Willeke M. High-resolution spectroscopic studies and theory of parity violation in chiral molecules. Annu Rev Phys Chem 2008;59:741-769.
-
(2008)
Annu Rev Phys Chem
, vol.59
, pp. 741-769
-
-
Quack, M.1
Stohner, J.2
Willeke, M.3
-
17
-
-
0037834824
-
Reactions in molecular clusters following photoionization
-
Brutschy B. Reactions in molecular clusters following photoionization. J Phys Chem 1990;94:8637-8647;
-
(1990)
J Phys Chem
, vol.94
, pp. 8637-8647
-
-
Brutschy, B.1
-
18
-
-
0000817391
-
Resonant two-photon ionization of van der Waals adducts of 4-fluorostyrene with monomethylamine and monoethylamine: Intracluster chemical reactions
-
Piccirillo S, Coreno M, Bosman C, Giardini-Guidoni A, Mele A, Palleschi A. Resonant two-photon ionization of van der Waals adducts of 4-fluorostyrene with monomethylamine and monoethylamine: intracluster chemical reactions. Chem Phys Lett 1995;247:577-583.
-
(1995)
Chem Phys Lett
, vol.247
, pp. 577-583
-
-
Piccirillo, S.1
Coreno, M.2
Bosman, C.3
Giardini-Guidoni, A.4
Mele, A.5
Palleschi, A.6
-
19
-
-
21844468540
-
Chiral recognition by mass-resolved laser spectroscopy
-
Speranza M, Satta M, Piccirillo S, Rondino F, Paladini A, Giardini A, Filippi A, Catone D. Chiral recognition by mass-resolved laser spectroscopy. Mass Spectrum Rev 2005;24:588-610.
-
(2005)
Mass Spectrum Rev
, vol.24
, pp. 588-610
-
-
Speranza, M.1
Satta, M.2
Piccirillo, S.3
Rondino, F.4
Paladini, A.5
Giardini, A.6
Filippi, A.7
Catone, D.8
-
20
-
-
0001068431
-
Persistent spectral hole burning of molecular clusters in a supersonic jet
-
Lipert RJ, Colson SD. Persistent spectral hole burning of molecular clusters in a supersonic jet. J Phys Chem 1989;93:3894-3896.
-
(1989)
J Phys Chem
, vol.93
, pp. 3894-3896
-
-
Lipert, R.J.1
Colson, S.D.2
-
21
-
-
0001931254
-
Identification of spectra of mixed structural isomers via mass selective hole-burning in the gas phase
-
Scherzer W, Selzle HL, Schlag EW. Identification of spectra of mixed structural isomers via mass selective hole-burning in the gas phase: Chem Phys Lett 1992;195:11-15.
-
(1992)
Chem Phys Lett
, vol.195
, pp. 11-15
-
-
Scherzer, W.1
Selzle, H.L.2
Schlag, E.W.3
-
24
-
-
0000637212
-
2O complexes: Experiment and simulation
-
2O complexes: experiment and simulation. J Phys Chem A 1998;102:6590-6600.
-
(1998)
J Phys Chem A
, vol.102
, pp. 6590-6600
-
-
Courty, A.1
Mons, M.2
Dimicoli, N.3
Piuzzi, F.4
Gaigeot, M.P.5
Brenner, V.6
De Pujo, P.7
Millie, P.8
-
25
-
-
0034668961
-
Binding energy of hydrogen-bonded complexes of the chiral 1-phenylethanol molecule by 2C-R2PI: Comparison between diastereoisomeric complexes with butan-2-ol and the singly hydrated complex
-
Mons M, Piuzzi F, Dimicoli I, Zehnacker A, Lahmani F. Binding energy of hydrogen-bonded complexes of the chiral 1-phenylethanol molecule by 2C-R2PI: comparison between diastereoisomeric complexes with butan-2-ol and the singly hydrated complex. Phys Chem Chem Phys 2000;2:5065-5070.
-
(2000)
Phys Chem Chem Phys
, vol.2
, pp. 5065-5070
-
-
Mons, M.1
Piuzzi, F.2
Dimicoli, I.3
Zehnacker, A.4
Lahmani, F.5
-
26
-
-
0021388878
-
Level structure and dynamics of clusters
-
Jortner J. Level structure and dynamics of clusters. Ber Bunsenges Phys Chem 1984;88:188.
-
(1984)
Ber Bunsenges Phys Chem
, vol.88
, pp. 188
-
-
Jortner, J.1
-
28
-
-
0001563152
-
Two-color photoionlzation of van der Waals complexes of fluorobenzene and hydrogen-bonded complexes of phenol in supersonic jets
-
Gonohe N, Abe H, Mikami N, Ito M. Two-color photoionlzation of van der Waals complexes of fluorobenzene and hydrogen-bonded complexes of phenol in supersonic jets. J Phys Chem 1985;89:3642-3648.
-
(1985)
J Phys Chem
, vol.89
, pp. 3642-3648
-
-
Gonohe, N.1
Abe, H.2
Mikami, N.3
Ito, M.4
-
30
-
-
0342468265
-
Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy
-
Dessent CEH, Muller-Dethlefs K. Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy. Chem Rev 2000;100:3999-4021.
-
(2000)
Chem Rev
, vol.100
, pp. 3999-4021
-
-
Dessent, C.E.H.1
Muller-Dethlefs, K.2
-
31
-
-
0031586199
-
Solvation of charge in aromatic/noble gas Van der Waals clusters
-
Douin S, Piccirillo S, Bréchignac P. Solvation of charge in aromatic/noble gas Van der Waals clusters. Chem Phys Lett 1997; 273:389-396.
-
(1997)
Chem Phys Lett
, vol.273
, pp. 389-396
-
-
Douin, S.1
Piccirillo, S.2
Bréchignac, P.3
-
32
-
-
0001113701
-
Two-color resonance enhanced multiphoton ionization of Van der Waals molecules: Studies of spectroscopy shifts and ionization thresholds of paraxylene clustered with argon
-
Dao PD, Morgan S, Castelman AW. Two-color resonance enhanced multiphoton ionization of Van der Waals molecules: studies of spectroscopy shifts and ionization thresholds of paraxylene clustered with argon. Chem Phys Lett 1985;113:219-224.
-
(1985)
Chem Phys Lett
, vol.113
, pp. 219-224
-
-
Dao, P.D.1
Morgan, S.2
Castelman, A.W.3
-
33
-
-
0001613310
-
Multi-photon ionization photoelectron spectroscopy and two-color multi-photon ionization threshold spectroscopy on the hydrogen bonded phenol and 7-azaindole in a supersonic jet
-
Fuke K, Yoshiuchi H, Kaya K, Achiba Y, Sato K, Kimura K. Multi-photon ionization photoelectron spectroscopy and two-color multi-photon ionization threshold spectroscopy on the hydrogen bonded phenol and 7-azaindole in a supersonic jet. Chem Phys Lett 1984;108:179-184.
-
(1984)
Chem Phys Lett
, vol.108
, pp. 179-184
-
-
Fuke, K.1
Yoshiuchi, H.2
Kaya, K.3
Achiba, Y.4
Sato, K.5
Kimura, K.6
-
34
-
-
0002683158
-
Energetics of mono-hydrated chiral R(+) 1-phenyl-1-propanol: Supersonic beam experiments and density functional calculations
-
Satta M, Latini A, Piccirillo S, Di Palma TM, Scuderi D, Speranza M, Giardini A. Energetics of mono-hydrated chiral R(+) 1-phenyl-1-propanol: supersonic beam experiments and density functional calculations. Chem Phys Lett 2000;316:94-100.
-
(2000)
Chem Phys Lett
, vol.316
, pp. 94-100
-
-
Satta, M.1
Latini, A.2
Piccirillo, S.3
Di Palma, T.M.4
Scuderi, D.5
Speranza, M.6
Giardini, A.7
-
35
-
-
0034224740
-
Spectroscopy of neurotransmitters and their clusters: Phenethylamine and amphetamine solvation by nonpolar, polar, and hydrogen-bonding solvents
-
Yao J, Im HS, Foltin M, Bernstein ER. Spectroscopy of neurotransmitters and their clusters: phenethylamine and amphetamine solvation by nonpolar, polar, and hydrogen-bonding solvents. J Phys Chem A 2000;104:6197-6211.
-
(2000)
J Phys Chem A
, vol.104
, pp. 6197-6211
-
-
Yao, J.1
Im, H.S.2
Foltin, M.3
Bernstein, E.R.4
-
36
-
-
36549092485
-
Local modes of benzene and benzene dimer, studied by infrared-ultraviolet double resonance in a supersonic beam
-
Page RH, Shen YR, Lee YT. Local modes of benzene and benzene dimer, studied by infrared-ultraviolet double resonance in a supersonic beam. J Chem Phys 1988;88:4621-4636.
-
(1988)
J Chem Phys
, vol.88
, pp. 4621-4636
-
-
Page, R.H.1
Shen, Y.R.2
Lee, Y.T.3
-
37
-
-
0000223192
-
Infrared-ultraviolet double resonance studies of benzene molecules in a supersonic beam
-
Page RH, Shen YR, Lee YT. Infrared-ultraviolet double resonance studies of benzene molecules in a supersonic beam. J Chem Phys 1988;88:5362-5376.
-
(1988)
J Chem Phys
, vol.88
, pp. 5362-5376
-
-
Page, R.H.1
Shen, Y.R.2
Lee, Y.T.3
-
38
-
-
0001012772
-
IR depletion spectroscopy. A method for characterizing a microsolvation environment
-
Riehn C, Lahmann C, Wassermann B, Brutschy B. IR depletion spectroscopy. A method for characterizing a microsolvation environment. Chem Phys Lett 1992;197:443-450.
-
(1992)
Chem Phys Lett
, vol.197
, pp. 443-450
-
-
Riehn, C.1
Lahmann, C.2
Wassermann, B.3
Brutschy, B.4
-
39
-
-
3042567146
-
The mid-IR absorption spectrum of gas-phase clusters of the nucleobases guanine and cytosine
-
Joost M, Bakker JM, Compagnon I, Meijer G, Von Helden G, Kabela M, Hobzac P, De Vries M. The mid-IR absorption spectrum of gas-phase clusters of the nucleobases guanine and cytosine. Phys Chem Chem Phys 2004;6:2810-2815.
-
(2004)
Phys Chem Chem Phys
, vol.6
, pp. 2810-2815
-
-
Joost, M.1
Bakker, J.M.2
Compagnon, I.3
Meijer, G.4
Von Helden, G.5
Kabela, M.6
Hobzac, P.7
De Vries, M.8
-
40
-
-
0001496909
-
Conformations of 2-phenyl ethanol and its singly hydrated complexes: UV-UV and IR-UV ion-dip spectroscopy
-
Mons M, Robertson EG, Snoek LC, Simons JP. Conformations of 2-phenyl ethanol and its singly hydrated complexes: UV-UV and IR-UV ion-dip spectroscopy. Chem Phys Lett 1999;310:423-432.
-
(1999)
Chem Phys Lett
, vol.310
, pp. 423-432
-
-
Mons, M.1
Robertson, E.G.2
Snoek, L.C.3
Simons, J.P.4
-
41
-
-
0036272476
-
Glycidol dimer: Anatomy of a molecular handshake
-
Borho N, Suhm MA. Glycidol dimer: anatomy of a molecular handshake. Phys Chem Chem Phys 2002;4:2721-2732.
-
(2002)
Phys Chem Chem Phys
, vol.4
, pp. 2721-2732
-
-
Borho, N.1
Suhm, M.A.2
-
42
-
-
33644799283
-
Size-selected methyl lactate clusters: Fragmentation and spectroscopic fingerprints of chiral recognition
-
Farnik M, Weimann M, Steinbach C, Buck U, Borho N, Adler TB, Suhm MA. Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition. Phys Chem Chem Phys 2006;8:1148-1158.
-
(2006)
Phys Chem Chem Phys
, vol.8
, pp. 1148-1158
-
-
Farnik, M.1
Weimann, M.2
Steinbach, C.3
Buck, U.4
Borho, N.5
Adler, T.B.6
Suhm, M.A.7
-
43
-
-
0001206463
-
A microwave study of the hetero-chiral dimer of butan-2-ol
-
King AK, Howard BJ. A microwave study of the hetero-chiral dimer of butan-2-ol. Chem Phys Lett 2001;348:343-349.
-
(2001)
Chem Phys Lett
, vol.348
, pp. 343-349
-
-
King, A.K.1
Howard, B.J.2
-
44
-
-
33845964172
-
Chiral self-recognition: Direct spectroscopic detection of the homochiral and heterochiral dimers of propylene oxide in the gas phase
-
Su Z, Borho N, Xu Y. Chiral self-recognition: direct spectroscopic detection of the homochiral and heterochiral dimers of propylene oxide in the gas phase. J Am Chem Soc 2006; 128:17126-17131.
-
(2006)
J Am Chem Soc
, vol.128
, pp. 17126-17131
-
-
Su, Z.1
Borho, N.2
Xu, Y.3
-
45
-
-
0007649446
-
Theory of the angular distribution of photoelectrons ejected from optically active molecules and molecular negative ions
-
Ritchie B. Theory of the angular distribution of photoelectrons ejected from optically active molecules and molecular negative ions. Phys Rev A 1976;13:1411-1415.
-
(1976)
Phys Rev A
, vol.13
, pp. 1411-1415
-
-
Ritchie, B.1
-
46
-
-
0037841621
-
Asymmetry in photoelectron emission from chiral molecules induced by circularly polarized light
-
Bowering N, Lischke T, Schmidtke B, Muller N, Khalil T, Heinzmann U. Asymmetry in photoelectron emission from chiral molecules induced by circularly polarized light. Phys Rev Lett 2001;86:1187-1190.
-
(2001)
Phys Rev Lett
, vol.86
, pp. 1187-1190
-
-
Bowering, N.1
Lischke, T.2
Schmidtke, B.3
Muller, N.4
Khalil, T.5
Heinzmann, U.6
-
47
-
-
0345330049
-
Circular dichroism in the photoelectron angular distribution from randomly oriented enantiomers of camphor
-
Garcia GA, Nahon L, Lebech M, Houver JC, Dowek D, Powis I. Circular dichroism in the photoelectron angular distribution from randomly oriented enantiomers of camphor. J Chem Phys 2003;119:8781-8784.
-
(2003)
J Chem Phys
, vol.119
, pp. 8781-8784
-
-
Garcia, G.A.1
Nahon, L.2
Lebech, M.3
Houver, J.C.4
Dowek, D.5
Powis, I.6
-
48
-
-
20844454362
-
-
Turchini S, Zema N, Contini G, Alberti G, Alagia M, Stranges S, Fronzoni G, Stener M, Decleva P, Prosperi T. Circular dichroism in photoelectron spectroscopy of free chiral molecules: experiment and theory on methyl-oxirane. Phys Rev A 2004;70:14502/1-14502/4.
-
Turchini S, Zema N, Contini G, Alberti G, Alagia M, Stranges S, Fronzoni G, Stener M, Decleva P, Prosperi T. Circular dichroism in photoelectron spectroscopy of free chiral molecules: experiment and theory on methyl-oxirane. Phys Rev A 2004;70:14502/1-14502/4.
-
-
-
-
49
-
-
19544388750
-
-
Lische T, Böwering N, Schmidtke B, Müller N, Khalil T, Heinzmann U. Circular dichroism in valence photoelectron spectroscopy of free unoriented chiral molecules: camphor and bromocamphor. Phys Rev A 2004;70:22507/1-22507/12.
-
Lische T, Böwering N, Schmidtke B, Müller N, Khalil T, Heinzmann U. Circular dichroism in valence photoelectron spectroscopy of free unoriented chiral molecules: camphor and bromocamphor. Phys Rev A 2004;70:22507/1-22507/12.
-
-
-
-
50
-
-
20744460944
-
Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers
-
Giardini A, Catone D, Stranges S, Satta M, Sacconi M, Piccirillo S, Turchini S, Zema N, Contini G, Prosperi T, Decleva P, Di Tommaso D, Fronzoni G, Stener M, Filippo A, Speranza M. Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers. ChemPhysChem 2005;6:1164-1168.
-
(2005)
ChemPhysChem
, vol.6
, pp. 1164-1168
-
-
Giardini, A.1
Catone, D.2
Stranges, S.3
Satta, M.4
Sacconi, M.5
Piccirillo, S.6
Turchini, S.7
Zema, N.8
Contini, G.9
Prosperi, T.10
Decleva, P.11
Di Tommaso, D.12
Fronzoni, G.13
Stener, M.14
Filippo, A.15
Speranza, M.16
-
51
-
-
0000822321
-
Determination of electron binding energies of ground-state dipole-bound molecular anions
-
Desfrancois C. Determination of electron binding energies of ground-state dipole-bound molecular anions. Phys Rev A 1995;51:3667-3675.
-
(1995)
Phys Rev A
, vol.51
, pp. 3667-3675
-
-
Desfrancois, C.1
-
52
-
-
33646243546
-
Computational study of ground-state chiral induction in small peptides: Comparison of the relative stability of selected amino acid dimers and oligomers in homochiral and heterochiral combinations
-
Zhou YU, Oostenbrink C, Jongejan A, Van Gunsteren WF, Hagen WR, De Leeuw SW, Jongejan JA. Computational study of ground-state chiral induction in small peptides: comparison of the relative stability of selected amino acid dimers and oligomers in homochiral and heterochiral combinations. J Comput Chem 2006;27:857-867.
-
(2006)
J Comput Chem
, vol.27
, pp. 857-867
-
-
Zhou, Y.U.1
Oostenbrink, C.2
Jongejan, A.3
Van Gunsteren, W.F.4
Hagen, W.R.5
De Leeuw, S.W.6
Jongejan, J.A.7
-
53
-
-
0037028573
-
Complexation and chiral recognition thermodynamics of 6-amino-6-deoxyB-cyclodextrin with anionic, cationic, and neutral chiral guests: Counterbalance between van der Waals and Coulombic interactions
-
Rekharsky MV, Inoue Y. Complexation and chiral recognition thermodynamics of 6-amino-6-deoxyB-cyclodextrin with anionic, cationic, and neutral chiral guests: counterbalance between van der Waals and Coulombic interactions. J Am Chem Soc 2002;124:813-826.
-
(2002)
J Am Chem Soc
, vol.124
, pp. 813-826
-
-
Rekharsky, M.V.1
Inoue, Y.2
-
54
-
-
0036027248
-
Molecular recognition by β-cyclodextrin derivatives: Molecular dynamics, free-energy perturbation and molecular mechanics/Poisson-Boltzmann surface area goals and problems
-
Bea I, Jaime C, Kollman P. Molecular recognition by β-cyclodextrin derivatives: molecular dynamics, free-energy perturbation and molecular mechanics/Poisson-Boltzmann surface area goals and problems. Theor Chem Acc 2002;108:286-292.
-
(2002)
Theor Chem Acc
, vol.108
, pp. 286-292
-
-
Bea, I.1
Jaime, C.2
Kollman, P.3
-
55
-
-
27844434036
-
Relative stability of homochiral and heterochiral dialanine peptides. Effects of perturbation pathways and force-field parameters on free energy calculations
-
Zhou Y, Oostenbrink C, Van Gunsteren WF, Hagen WR, De Leeuw SW, Jongejan JA. Relative stability of homochiral and heterochiral dialanine peptides. Effects of perturbation pathways and force-field parameters on free energy calculations. Mol Phys 2005;103:1961-1969.
-
(2005)
Mol Phys
, vol.103
, pp. 1961-1969
-
-
Zhou, Y.1
Oostenbrink, C.2
Van Gunsteren, W.F.3
Hagen, W.R.4
De Leeuw, S.W.5
Jongejan, J.A.6
-
56
-
-
2342465506
-
Accurate calculations of ligand binding free energies: Chiral separation with enantioselective receptors
-
Hayes JM, Stein M, Weiser J. Accurate calculations of ligand binding free energies: chiral separation with enantioselective receptors. J Phys Chem A 2004;108:3572-3580.
-
(2004)
J Phys Chem A
, vol.108
, pp. 3572-3580
-
-
Hayes, J.M.1
Stein, M.2
Weiser, J.3
-
57
-
-
33845959199
-
Time dependent density functional theory calculations for electronic circular dichroism spectra and optical rotations of conformationally flexible chiral donor-acceptor dyad
-
Mori T, Inoue Y, Grimme S. Time dependent density functional theory calculations for electronic circular dichroism spectra and optical rotations of conformationally flexible chiral donor-acceptor dyad. J Org Chem 2006;71:9797-9806.
-
(2006)
J Org Chem
, vol.71
, pp. 9797-9806
-
-
Mori, T.1
Inoue, Y.2
Grimme, S.3
-
58
-
-
33744477096
-
Comparison of the intermolecular energy surfaces of amino acids: Orientation-dependent chiral discrimination
-
Thirumoorthy K, Nandi N. Comparison of the intermolecular energy surfaces of amino acids: orientation-dependent chiral discrimination. J Phys Chem B 2006;110:8840-8849.
-
(2006)
J Phys Chem B
, vol.110
, pp. 8840-8849
-
-
Thirumoorthy, K.1
Nandi, N.2
-
59
-
-
0442295645
-
Intermolecular interaction and thermodynamic properties of N-methylacetamide and hydroxyacetonitrile dimers
-
Ju X-H, Xie L-J, Hua W-T, Xiao H-M. Intermolecular interaction and thermodynamic properties of N-methylacetamide and hydroxyacetonitrile dimers. J Phys Org Chem 2004;17:113-117.
-
(2004)
J Phys Org Chem
, vol.17
, pp. 113-117
-
-
Ju, X.-H.1
Xie, L.-J.2
Hua, W.-T.3
Xiao, H.-M.4
-
60
-
-
84961973409
-
Self-discrimination of enantiomers in hydrogen-bonded dimers
-
Alkorta I, Elguero J. Self-discrimination of enantiomers in hydrogen-bonded dimers. J Am Chem Soc 2002;124:1488-1493.
-
(2002)
J Am Chem Soc
, vol.124
, pp. 1488-1493
-
-
Alkorta, I.1
Elguero, J.2
-
62
-
-
33750723439
-
-
Le Barbu-Debus K, Lahmani F, Zehnacker-Rentien A, Guchhait N, Panja SS, Chakraborty T. Fluorescence spectroscopy of jet-cooled chiral (±)-indan-1-ol and its cluster with (±)-methyl- and ethyl-lactate. J Chem Phys 2006;125:174305/1-174305/8.
-
Le Barbu-Debus K, Lahmani F, Zehnacker-Rentien A, Guchhait N, Panja SS, Chakraborty T. Fluorescence spectroscopy of jet-cooled chiral (±)-indan-1-ol and its cluster with (±)-methyl- and ethyl-lactate. J Chem Phys 2006;125:174305/1-174305/8.
-
-
-
-
63
-
-
33748519617
-
-
*←π electronic transitions in simple aromatic chromophores: the role of the Slater-type Gaussian orbitals in the complete active space self-consistent field approach. J Chem Phys 2006;125:094101/1-094101/8.
-
*←π electronic transitions in simple aromatic chromophores: the role of the Slater-type Gaussian orbitals in the complete active space self-consistent field approach. J Chem Phys 2006;125:094101/1-094101/8.
-
-
-
-
65
-
-
0000517116
-
Ab initio investigations on the photophysics of indole
-
Sobolewski A, Domcke W. Ab initio investigations on the photophysics of indole. Chem Phys Lett 1999;315:293-298.
-
(1999)
Chem Phys Lett
, vol.315
, pp. 293-298
-
-
Sobolewski, A.1
Domcke, W.2
-
66
-
-
0038400075
-
n absorption of azulene: Femtosecond transient spectra and excited state calculations
-
n absorption of azulene: femtosecond transient spectra and excited state calculations. J Phys Chem A 2003;107:1689-1696.
-
(2003)
J Phys Chem A
, vol.107
, pp. 1689-1696
-
-
Foggi, P.1
Neuwahl, F.V.R.2
Moroni, L.3
Salvi, P.R.4
-
67
-
-
4644245553
-
Calculation of 0-0 excitation energies of organic molecules by CIS(D) quantum chemical methods
-
Grimme S, Izgorodina EI. Calculation of 0-0 excitation energies of organic molecules by CIS(D) quantum chemical methods. Chem Phys 2004;305:223-230.
-
(2004)
Chem Phys
, vol.305
, pp. 223-230
-
-
Grimme, S.1
Izgorodina, E.I.2
-
68
-
-
0029370521
-
Theoretical investigations of the proton transfer reaction in the hydrogen-bonded, complex of 2-pyrimidinone with water
-
Sobolewski AL, Adamowicz L. Theoretical investigations of the proton transfer reaction in the hydrogen-bonded, complex of 2-pyrimidinone with water. J Phys Chem 1995;99:14277-14284.
-
(1995)
J Phys Chem
, vol.99
, pp. 14277-14284
-
-
Sobolewski, A.L.1
Adamowicz, L.2
-
69
-
-
0034317690
-
Molecular Clusters of π-Systems: Theoretical studies of structures, spectra, and origin of interaction energies
-
Kim KS, Tarakeshwar P, Lee JY. Molecular Clusters of π-Systems: theoretical studies of structures, spectra, and origin of interaction energies. Chem Rev 2000;100:4145-4186.
-
(2000)
Chem Rev
, vol.100
, pp. 4145-4186
-
-
Kim, K.S.1
Tarakeshwar, P.2
Lee, J.Y.3
-
70
-
-
0037136820
-
*) excited states of the hydrogen-bonded complex between water and pyridine
-
*) excited states of the hydrogen-bonded complex between water and pyridine. J Phys Chem A 2002;106:8769-8778.
-
(2002)
J Phys Chem A
, vol.106
, pp. 8769-8778
-
-
Cai, Z.L.1
Reimers, J.R.2
-
71
-
-
0037058073
-
2O and comparison to ab initio CASSCF calculations
-
2O and comparison to ab initio CASSCF calculations. J Phys Chem A 2002;106:9188-9195.
-
(2002)
J Phys Chem A
, vol.106
, pp. 9188-9195
-
-
Ullrich, S.1
Muller-Dethlefs, K.2
-
72
-
-
49149090180
-
Multiconfigurational perturbation theory: Applications in electronic spectroscopy
-
Ross BO, Anderson K, Fulscher MP, Malmquist P, Serrano-Andreas L. Multiconfigurational perturbation theory: applications in electronic spectroscopy. Adv Chem Phys 1996;93:219.
-
(1996)
Adv Chem Phys
, vol.93
, pp. 219
-
-
Ross, B.O.1
Anderson, K.2
Fulscher, M.P.3
Malmquist, P.4
Serrano-Andreas, L.5
-
73
-
-
0041859832
-
State-averaged CASSCF and MRCI studies on the ground and low-lying singlet excited states of methylacetylene
-
Li Y, Francisco JS. State-averaged CASSCF and MRCI studies on the ground and low-lying singlet excited states of methylacetylene. Spectrochim Acta A 1999;55:477-485.
-
(1999)
Spectrochim Acta A
, vol.55
, pp. 477-485
-
-
Li, Y.1
Francisco, J.S.2
-
75
-
-
33750025656
-
Linear and non-linear circular dichroism of R-(+)3-methylcyclopentanone
-
Sullivan R, Al-Basheer W, Pagni NM, Compton RN. Linear and non-linear circular dichroism of R-(+)3-methylcyclopentanone. J Chem Phys 2006;125:144304.
-
(2006)
J Chem Phys
, vol.125
, pp. 144304
-
-
Sullivan, R.1
Al-Basheer, W.2
Pagni, N.M.3
Compton, R.N.4
-
76
-
-
33750247746
-
Circular dichroism laser mass spectrometry, differentiation of 3-methylcyclopentanone enantiomers
-
Von Grafenstein UB, Bornschlegl A. Circular dichroism laser mass spectrometry, differentiation of 3-methylcyclopentanone enantiomers. ChemPhysChem 2006;7:2085-2087.
-
(2006)
ChemPhysChem
, vol.7
, pp. 2085-2087
-
-
Von Grafenstein, U.B.1
Bornschlegl, A.2
-
77
-
-
0142212573
-
Neurotransmitters in the gas phase: A computational and spectroscopic study of noradrenaline
-
Snoek LC, van Mourik T, Simons JP. Neurotransmitters in the gas phase: a computational and spectroscopic study of noradrenaline. Mol Phys 2003;101:1239-1248.
-
(2003)
Mol Phys
, vol.101
, pp. 1239-1248
-
-
Snoek, L.C.1
van Mourik, T.2
Simons, J.P.3
-
78
-
-
0035249651
-
Conformational preferences of neurotransmitters: Norephedrine and the adrenaline analogue, 2-methylamino 1-phenyl ethanol
-
Butz P, Kroemer RT, Macleod NA, Robertson EG, Simons JP. Conformational preferences of neurotransmitters: norephedrine and the adrenaline analogue, 2-methylamino 1-phenyl ethanol. J Phys Chem A 2001;105:1050-1056.
-
(2001)
J Phys Chem A
, vol.105
, pp. 1050-1056
-
-
Butz, P.1
Kroemer, R.T.2
Macleod, N.A.3
Robertson, E.G.4
Simons, J.P.5
-
79
-
-
0035138793
-
Conformational preferences of neurotransmitters: Ephedrine and its diastereoisomer, pseudoephedrine
-
Butz P, Kroemer RT, Macleod NA, Simons JP. Conformational preferences of neurotransmitters: ephedrine and its diastereoisomer, pseudoephedrine. J Phys Chem A 2001;105:544-551.
-
(2001)
J Phys Chem A
, vol.105
, pp. 544-551
-
-
Butz, P.1
Kroemer, R.T.2
Macleod, N.A.3
Simons, J.P.4
-
80
-
-
33646726143
-
-
Giardini Guidoni A, Paladini A, Piccirillo S, Rondino F, Satta M, Speranza M. Modelling neurotransmitter functions: a laser spectroscopic study of (1S,2S)-N-methyl pseudoephedrine and its complexes with achiral and chiral molecules. Org Biomol Chem 2006;10:2012-2018.
-
Giardini Guidoni A, Paladini A, Piccirillo S, Rondino F, Satta M, Speranza M. Modelling neurotransmitter functions: a laser spectroscopic study of (1S,2S)-N-methyl pseudoephedrine and its complexes with achiral and chiral molecules. Org Biomol Chem 2006;10:2012-2018.
-
-
-
-
81
-
-
0002800119
-
Conformational landscapes in amino acids: Infrared and ultraviolet ion-dip spectroscopy of phenylalanine in the gas phase
-
Snoek LC, Robertson EG, Kroemer RT, Simons JP. Conformational landscapes in amino acids: infrared and ultraviolet ion-dip spectroscopy of phenylalanine in the gas phase. Chem Phys Lett 2000;321:49-56.
-
(2000)
Chem Phys Lett
, vol.321
, pp. 49-56
-
-
Snoek, L.C.1
Robertson, E.G.2
Kroemer, R.T.3
Simons, J.P.4
-
82
-
-
0034940390
-
Conformational landscapes in amino adds: Infrared and ultraviolet ion dip spectroscopy of tryptophan
-
Snoek LC, Kroemer RT, Hockridge M, Simons JP. Conformational landscapes in amino adds: infrared and ultraviolet ion dip spectroscopy of tryptophan. Phys Chem Chem Phys 2001;3:1819-1826.
-
(2001)
Phys Chem Chem Phys
, vol.3
, pp. 1819-1826
-
-
Snoek, L.C.1
Kroemer, R.T.2
Hockridge, M.3
Simons, J.P.4
-
83
-
-
30544432009
-
Discrimination between diastereoisomeric dipeptides by IR-UV double resonance spectroscopy and ab initio calculations
-
Abo-Riziq AG, Bushnell JE, Crews B, Callahan MP, Grace L, De Vries MS. Discrimination between diastereoisomeric dipeptides by IR-UV double resonance spectroscopy and ab initio calculations. Int J Quantum Chem 2005;105:437-445.
-
(2005)
Int J Quantum Chem
, vol.105
, pp. 437-445
-
-
Abo-Riziq, A.G.1
Bushnell, J.E.2
Crews, B.3
Callahan, M.P.4
Grace, L.5
De Vries, M.S.6
-
84
-
-
0036435653
-
Structure of a β-sheet model system in the gas phase: Analysis of the C=O stretching vibrations
-
Gerhards M, Unterberg C, Gerlach A. Structure of a β-sheet model system in the gas phase: analysis of the C=O stretching vibrations. Phys Chem Chem Phys 2002;4:5563-5565.
-
(2002)
Phys Chem Chem Phys
, vol.4
, pp. 5563-5565
-
-
Gerhards, M.1
Unterberg, C.2
Gerlach, A.3
-
85
-
-
0038814100
-
Structure of the protected dipeptide Ac Val-Phe-OMe in the gas phase: Towards a β-sheet model system
-
Unterberg C, Gerlach A, Schrader T, Gerhards A. Structure of the protected dipeptide Ac Val-Phe-OMe in the gas phase: towards a β-sheet model system. J Chem Phys 2003;118:8296.
-
(2003)
J Chem Phys
, vol.118
, pp. 8296
-
-
Unterberg, C.1
Gerlach, A.2
Schrader, T.3
Gerhards, A.4
-
87
-
-
13444253892
-
Spectroscopic evidence for gas-phase formation of successive β-turns in a three-residue peptide chain
-
Chin W, Compagnon I, Dognon JP, Canuel C, Piuzzi F, Dimicoli I, von Helden G, Meijer G, Mons M. Spectroscopic evidence for gas-phase formation of successive β-turns in a three-residue peptide chain. J Am Chem Soc 2005;127:1388-1389.
-
(2005)
J Am Chem Soc
, vol.127
, pp. 1388-1389
-
-
Chin, W.1
Compagnon, I.2
Dognon, J.P.3
Canuel, C.4
Piuzzi, F.5
Dimicoli, I.6
von Helden, G.7
Meijer, G.8
Mons, M.9
-
88
-
-
22944472706
-
Secondary structures of short peptide chains in the gas phase: Double resonance spectroscopy of protected dipeptides
-
Chin W, Dognon JP, Canuel C, Piuzzi F, Dimicoli I, Mons M, Compagnon I, von Helden G, Meijer G. Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides. J Chem Phys 2005;122:054317.
-
(2005)
J Chem Phys
, vol.122
, pp. 054317
-
-
Chin, W.1
Dognon, J.P.2
Canuel, C.3
Piuzzi, F.4
Dimicoli, I.5
Mons, M.6
Compagnon, I.7
von Helden, G.8
Meijer, G.9
-
89
-
-
0037447225
-
-
Jockusch RA, Talbot FO, Simons JP. Sugars in the gas phase: the spectroscopy and structure of jet-cooled phenyl β-D- galactopyranoside. Phys Chem Chem Phys 2003;5:1502-1507.
-
Jockusch RA, Talbot FO, Simons JP. Sugars in the gas phase: the spectroscopy and structure of jet-cooled phenyl β-D- galactopyranoside. Phys Chem Chem Phys 2003;5:1502-1507.
-
-
-
-
90
-
-
0036379833
-
-
Talbot FO, Simons JP. Sugars in the gas phase: the spectroscopy and structure of jet-cooled phenyl β-D-glucopyranoside. Phys Chem Chem Phys 2002;4:3562-3565.
-
Talbot FO, Simons JP. Sugars in the gas phase: the spectroscopy and structure of jet-cooled phenyl β-D-glucopyranoside. Phys Chem Chem Phys 2002;4:3562-3565.
-
-
-
-
91
-
-
2442427229
-
Probing the glycosidic linkage: UV and IR ion-dip spectroscopy of a lactoside
-
Jockusch RT, Kroemer FO, Talbot LC, Snoek P, Çarçabal JP, Simons M, Havenith JM, Bakker I, Compagnon G, Meijer G, von Helden G. Probing the glycosidic linkage: UV and IR ion-dip spectroscopy of a lactoside. J Am Chem Soc 2004;126:5709.
-
(2004)
J Am Chem Soc
, vol.126
, pp. 5709
-
-
Jockusch, R.T.1
Kroemer, F.O.2
Talbot, L.C.3
Snoek, P.4
Çarçabal, J.P.5
Simons, M.6
Havenith, J.M.7
Bakker, I.8
Compagnon, G.9
Meijer, G.10
von Helden, G.11
-
92
-
-
33244462195
-
Building up key segments of N-glycans in the gas phase: Intrinsic structural preferences of the α(1,3) and α(1,6) dimannosides
-
Çarçabal P, Huenig I, Gamblin DP, Liu B, Jockusch RA, Kroemer RT, Snoek LC, Fairbanks AJ, Davis BG, Simons JP. Building up key segments of N-glycans in the gas phase: intrinsic structural preferences of the α(1,3) and α(1,6) dimannosides. J Am Chem Soc 2006;128:1976-1981.
-
(2006)
J Am Chem Soc
, vol.128
, pp. 1976-1981
-
-
Çarçabal, P.1
Huenig, I.2
Gamblin, D.P.3
Liu, B.4
Jockusch, R.A.5
Kroemer, R.T.6
Snoek, L.C.7
Fairbanks, A.J.8
Davis, B.G.9
Simons, J.P.10
-
93
-
-
34250884581
-
Chirality-controlled formation of b-turn secondary structures in short petide chains: Gas phase experiment vs. quantum chemistry
-
Brenner V, Piuzzi F, Dimicoli I, Tardivl B, Mons M. Chirality-controlled formation of b-turn secondary structures in short petide chains: gas phase experiment vs. quantum chemistry. Angew Chem Int Ed 2007;46:2463-2466.
-
(2007)
Angew Chem Int Ed
, vol.46
, pp. 2463-2466
-
-
Brenner, V.1
Piuzzi, F.2
Dimicoli, I.3
Tardivl, B.4
Mons, M.5
-
94
-
-
0037021017
-
Conformation-dependent ionization energies of L-phenylalanine
-
Lee KT, Sung J, Lee KJ, Park YD, Kim SK. Conformation-dependent ionization energies of L-phenylalanine. Angew Chem Int Ed Engl 2002;41:4114-4117.
-
(2002)
Angew Chem Int Ed Engl
, vol.41
, pp. 4114-4117
-
-
Lee, K.T.1
Sung, J.2
Lee, K.J.3
Park, Y.D.4
Kim, S.K.5
-
95
-
-
33847645843
-
Spectroscopic observation of conformation-dependent charge distribution in a molecular cation
-
Lee KT, Kim HM, Han KY, Sung J, Lee KJ, Kim SK. Spectroscopic observation of conformation-dependent charge distribution in a molecular cation. J Am Chem Soc 2007;129:2588-2592.
-
(2007)
J Am Chem Soc
, vol.129
, pp. 2588-2592
-
-
Lee, K.T.1
Kim, H.M.2
Han, K.Y.3
Sung, J.4
Lee, K.J.5
Kim, S.K.6
-
96
-
-
0000243031
-
The spectroscopy of salvation in hydrogen-bonded aromatic clusters
-
Zwier TS. The spectroscopy of salvation in hydrogen-bonded aromatic clusters. Annu Rev Phys Chem 1996;47:205-241
-
(1996)
Annu Rev Phys Chem
, vol.47
, pp. 205-241
-
-
Zwier, T.S.1
-
97
-
-
0035154882
-
Getting into shape: Conformational and supramolecular landscapes in small biomolecules and their hydrated clusters
-
Robertson EG, Simons JP. Getting into shape: conformational and supramolecular landscapes in small biomolecules and their hydrated clusters. Phys Chem Chem Phys 2001;3:1-18.
-
(2001)
Phys Chem Chem Phys
, vol.3
, pp. 1-18
-
-
Robertson, E.G.1
Simons, J.P.2
-
98
-
-
23844433966
-
Hydrogen bonding and co-operativity in isolated and hydrated sugars: Mannose, galactose, glucose and lactose
-
Çarçabal P, Jockusch RA, Huenig I, Snoek LC, Kroemer RT, Compagnon I, Oomens J, Simons JP. Hydrogen bonding and co-operativity in isolated and hydrated sugars: mannose, galactose, glucose and lactose. J Am Chem Soc 2005;127:11414-11425.
-
(2005)
J Am Chem Soc
, vol.127
, pp. 11414-11425
-
-
Çarçabal, P.1
Jockusch, R.A.2
Huenig, I.3
Snoek, L.C.4
Kroemer, R.T.5
Compagnon, I.6
Oomens, J.7
Simons, J.P.8
-
99
-
-
60849117897
-
-
Elliott AJ, Hudlicky M, Pavlath AE. Chemistry of organic fluorine compounds. II. A critical review (ACS Monograph 187). Washington, DC: American Chemical Society; 1995. p 1119-1125.
-
Elliott AJ, Hudlicky M, Pavlath AE. Chemistry of organic fluorine compounds. II. A critical review (ACS Monograph 187). Washington, DC: American Chemical Society; 1995. p 1119-1125.
-
-
-
-
100
-
-
0003314351
-
Biomedical Frontiers of Fluorine Chemistry
-
Ojima I, McCarthy JR, Welch JT, Editors, American Chemical Society, Washington, D.C, Chapter I p
-
Ojima I, McCarthy JR, Welch JT, Editors, Biomedical Frontiers of Fluorine Chemistry, ACS Symposium Series 639, American Chemical Society, Washington, D.C. 1996 (Chapter I) p. 2.
-
(1996)
ACS Symposium Series
, vol.639
, pp. 2
-
-
-
101
-
-
34047183091
-
Dissymmetry effects on the laser spectroscopy of supersonically expanded rare gas/chiral arene heterochusters
-
Filippi A, Giardini A, Marcantoni E, Paladini A, Piccirillo S, Renzi G, Rondino F, Roselli G, Satta M, Speranza M. Dissymmetry effects on the laser spectroscopy of supersonically expanded rare gas/chiral arene heterochusters. Phys Chem Chem Phys 2007;14:1676-1679.
-
(2007)
Phys Chem Chem Phys
, vol.14
, pp. 1676-1679
-
-
Filippi, A.1
Giardini, A.2
Marcantoni, E.3
Paladini, A.4
Piccirillo, S.5
Renzi, G.6
Rondino, F.7
Roselli, G.8
Satta, M.9
Speranza, M.10
-
102
-
-
33846631988
-
Van der Waals interactions in a monosolvated chiral fluorinated molecule, R2PI vibroelectronic spectra of (R-1-phenyl-2,2,2-trifluoroethanol clustered with water
-
Giardini A, Rondino F, Calfenacci G, Paladini A. Piccirillo S, Satta M, Speranza M. Van der Waals interactions in a monosolvated chiral fluorinated molecule, R2PI vibroelectronic spectra of (R-1-phenyl-2,2,2-trifluoroethanol clustered with water. Chem Phys Lett 2007;435:230-235.
-
(2007)
Chem Phys Lett
, vol.435
, pp. 230-235
-
-
Giardini, A.1
Rondino, F.2
Calfenacci, G.3
Paladini, A.4
Piccirillo, S.5
Satta, M.6
Speranza, M.7
-
103
-
-
0034665407
-
Chirality and intermolecular forces: Studies using R2PI experiments in supersonic beams
-
Giardini A, Piccirillo S, Scuderi D, Satta M, Di Palma TM, Speranza M. Chirality and intermolecular forces: studies using R2PI experiments in supersonic beams. Phys Chem Chem Phys 2000;2:4139-4142.
-
(2000)
Phys Chem Chem Phys
, vol.2
, pp. 4139-4142
-
-
Giardini, A.1
Piccirillo, S.2
Scuderi, D.3
Satta, M.4
Di Palma, T.M.5
Speranza, M.6
-
105
-
-
60849134080
-
-
Veneziani M. Undergraduate Thesis. Università degli Studi di Roma La Sapienza, 1995.
-
Veneziani M. Undergraduate Thesis. Università degli Studi di Roma La Sapienza, 1995.
-
-
-
-
106
-
-
22544457193
-
High-resolution ultraviolet spectroscopy of p-fluorostyrenewater: Evidence for a s-type hydrogen-bonded dimer
-
Chervenkov S, Wang PQ, Braun JE, Georgiev S, Neusser HJ, Nandi CK. High-resolution ultraviolet spectroscopy of p-fluorostyrenewater: evidence for a s-type hydrogen-bonded dimer. J Chem Phys 2005;122:244312.
-
(2005)
J Chem Phys
, vol.122
, pp. 244312
-
-
Chervenkov, S.1
Wang, P.Q.2
Braun, J.E.3
Georgiev, S.4
Neusser, H.J.5
Nandi, C.K.6
-
109
-
-
0001531743
-
Two-color zero kinetic energy photoelectron spectra of benzonitrile and its van der Waals complexes with argon. Adiabatic ionization potentials and cation vibrational frequencies
-
Araki M, Sato S, Kimura K. Two-color zero kinetic energy photoelectron spectra of benzonitrile and its van der Waals complexes with argon. Adiabatic ionization potentials and cation vibrational frequencies. J Phys Chem 1996;100:10542-10546.
-
(1996)
J Phys Chem
, vol.100
, pp. 10542-10546
-
-
Araki, M.1
Sato, S.2
Kimura, K.3
-
110
-
-
0011947174
-
n van der Waals cations (n = 1 and 2) observed by two-color "Threshold Photoelectron" (zero kinetic energy (ZEKE)-photoelectron] spectroscopy
-
n van der Waals cations (n = 1 and 2) observed by two-color "Threshold Photoelectron" (zero kinetic energy (ZEKE)-photoelectron] spectroscopy. J Chem Phys 1992;96:6399-6406.
-
(1992)
J Chem Phys
, vol.96
, pp. 6399-6406
-
-
Takahashi, M.1
Ozeki, H.2
Kimura, K.3
-
111
-
-
0031552966
-
Zero kinetic energy (ZEKE) photoelectron study of fluorobenzene-argon van-der-waals Complexes
-
Shinohara H, Sate S, Kimura K. Zero kinetic energy (ZEKE) photoelectron study of fluorobenzene-argon van-der-waals Complexes. J Phys Chem A 1997;101:6736-6740.
-
(1997)
J Phys Chem A
, vol.101
, pp. 6736-6740
-
-
Shinohara, H.1
Sate, S.2
Kimura, K.3
-
112
-
-
0031560550
-
Structure, dynamics and spectroscopy of aniline-(argon)n clusters. I. Experimental spectra and interpretation for n = 1 to 6
-
Douin S, Parneix P, Bréchignac P, Amar FG. Structure, dynamics and spectroscopy of aniline-(argon)n clusters. I. Experimental spectra and interpretation for n = 1 to 6. J Phys Chem A 1997;101:122-138.
-
(1997)
J Phys Chem A
, vol.101
, pp. 122-138
-
-
Douin, S.1
Parneix, P.2
Bréchignac, P.3
Amar, F.G.4
-
113
-
-
0037970549
-
R2PI detection and spectroscopy of van der Weds complexes of 4-fluorostyrene with rare gases
-
Coreno M, Piccirillo S, Giardini Guidoni A, Mele A, Palleschi A, Brechignac Ph, Parneix P. R2PI detection and spectroscopy of van der Weds complexes of 4-fluorostyrene with rare gases. Chem Phys Lett 1995;236:580-586.
-
(1995)
Chem Phys Lett
, vol.236
, pp. 580-586
-
-
Coreno, M.1
Piccirillo, S.2
Giardini Guidoni, A.3
Mele, A.4
Palleschi, A.5
Brechignac, P.6
Parneix, P.7
-
114
-
-
21844526677
-
Isomeric structures, van der Waals frequencies and spectral shifts of cold 4-fluorstyrene-(argon) [n] clusters (n = 1 to 4)
-
Piccirillo S, Consalvo D, Coreno M, Giardini-Guidoni A, Douin S, Parneix P, Bréchignac Ph. Isomeric structures, van der Waals frequencies and spectral shifts of cold 4-fluorstyrene-(argon) [n] clusters (n = 1 to 4). Chem Phys 1994;187:97-106.
-
(1994)
Chem Phys
, vol.187
, pp. 97-106
-
-
Piccirillo, S.1
Consalvo, D.2
Coreno, M.3
Giardini-Guidoni, A.4
Douin, S.5
Parneix, P.6
Bréchignac, P.7
-
115
-
-
0034677681
-
Short-range interactions in supersonically formed molecular complexes, structural effects and chiral discrimination
-
Latini A, Satta M, Giardini Guidoni A, Picchillo S, Speranza M. Short-range interactions in supersonically formed molecular complexes, structural effects and chiral discrimination. Chem Eur J 2000;6:1042-1049.
-
(2000)
Chem Eur J
, vol.6
, pp. 1042-1049
-
-
Latini, A.1
Satta, M.2
Giardini Guidoni, A.3
Picchillo, S.4
Speranza, M.5
-
117
-
-
21844468540
-
Chiral recognition by mass-resolved laser spectroscopy
-
Speranza M, Satta M, Piccirillo S, Rondino F, Paladini A, Giardini A, Filippi A, Catone D. Chiral recognition by mass-resolved laser spectroscopy. Mass Spectrom Rev 2005;24:588-610.
-
(2005)
Mass Spectrom Rev
, vol.24
, pp. 588-610
-
-
Speranza, M.1
Satta, M.2
Piccirillo, S.3
Rondino, F.4
Paladini, A.5
Giardini, A.6
Filippi, A.7
Catone, D.8
-
118
-
-
38049141539
-
Monosolvation of R-1-phenyl-2,2,2-trifluoroethanol with amines: Configurational effects on the excitation, ionisation and fragmentation of diastereomeric complexes
-
Giardini A, Cattenacci G, Paladini A, Piccirillo S, Satta M, Rondino F, Speranza M. Monosolvation of R-1-phenyl-2,2,2-trifluoroethanol with amines: configurational effects on the excitation, ionisation and fragmentation of diastereomeric complexes. J Phys Chem A 2007;111:12559-12562.
-
(2007)
J Phys Chem A
, vol.111
, pp. 12559-12562
-
-
Giardini, A.1
Cattenacci, G.2
Paladini, A.3
Piccirillo, S.4
Satta, M.5
Rondino, F.6
Speranza, M.7
-
119
-
-
33745340394
-
Photo-ionization spectroscopy and mass spectrometry of some molecular and supramolecular asymmetric systems in the isolated state
-
Giardini A, Paladini A, Catone D, Piccirillo S, Rondino F, Satta M, Filippi A, Speranza M, Turchini S, Zema N. Photo-ionization spectroscopy and mass spectrometry of some molecular and supramolecular asymmetric systems in the isolated state. Chirality 2006;18: 562-568.
-
(2006)
Chirality
, vol.18
, pp. 562-568
-
-
Giardini, A.1
Paladini, A.2
Catone, D.3
Piccirillo, S.4
Rondino, F.5
Satta, M.6
Filippi, A.7
Speranza, M.8
Turchini, S.9
Zema, N.10
-
120
-
-
15544382521
-
Excitation, ionization, and fragmentation of chiral molecules in asymmetric microenvironments: A mass-resolved R2PI spectroscopic study
-
Piccirillo S, Rondino F, Catone D, Giardini Guidoni A, Paladini A, Tacconi M, Satta M, Speranza M. Excitation, ionization, and fragmentation of chiral molecules in asymmetric microenvironments: a mass-resolved R2PI spectroscopic study. J Phys Chem A 2005;109:1828-1835.
-
(2005)
J Phys Chem A
, vol.109
, pp. 1828-1835
-
-
Piccirillo, S.1
Rondino, F.2
Catone, D.3
Giardini Guidoni, A.4
Paladini, A.5
Tacconi, M.6
Satta, M.7
Speranza, M.8
-
121
-
-
27844460529
-
Chiral clusters in a supersonic beam: R2PI-TOF spectroscopy of diastereomeric carboxylic esters/(R)-(+)-1-phenyl-1-propanol complexes
-
Giardini Guidoni A, Paladini A, Rondino F, Piccirillo S, Satta M, Speranza M. Chiral clusters in a supersonic beam: R2PI-TOF spectroscopy of diastereomeric carboxylic esters/(R)-(+)-1-phenyl-1-propanol complexes. Org Biomol Chem 2005;3:3984-3989.
-
(2005)
Org Biomol Chem
, vol.3
, pp. 3984-3989
-
-
Giardini Guidoni, A.1
Paladini, A.2
Rondino, F.3
Piccirillo, S.4
Satta, M.5
Speranza, M.6
-
122
-
-
0035155818
-
R2PI study of intermolecular hydrogen bond in solvent-free chiral complexes
-
Giardini Guidoni A, Piccirillo S, Scuderi D, Satta M, Di Palma TM, Speranza M, Filippo A, Paladini A. R2PI study of intermolecular hydrogen bond in solvent-free chiral complexes. Chirality 2001;13:727-730.
-
(2001)
Chirality
, vol.13
, pp. 727-730
-
-
Giardini Guidoni, A.1
Piccirillo, S.2
Scuderi, D.3
Satta, M.4
Di Palma, T.M.5
Speranza, M.6
Filippo, A.7
Paladini, A.8
-
123
-
-
0033057764
-
Spectroscopic enantiodifferentiation of chiral molecules in the gas phase
-
Latini A, Toja D, Giardini-Guidoni A, Palleschi A, Piccirillo S, Speranza M. Spectroscopic enantiodifferentiation of chiral molecules in the gas phase. Chirality 1999;11:376-380.
-
(1999)
Chirality
, vol.11
, pp. 376-380
-
-
Latini, A.1
Toja, D.2
Giardini-Guidoni, A.3
Palleschi, A.4
Piccirillo, S.5
Speranza, M.6
-
125
-
-
34547923168
-
Conformational preferences of chiral molecules: Free jet rotational spectrum of 1-phenyl-1-propanol
-
Giuliano BM, Ottavini P, Favero LB, Caminati W, Grabow JU, Giardini A, Satta M. Conformational preferences of chiral molecules: free jet rotational spectrum of 1-phenyl-1-propanol. Phys Chem Chem Phys 2007;9:4460-4464.
-
(2007)
Phys Chem Chem Phys
, vol.9
, pp. 4460-4464
-
-
Giuliano, B.M.1
Ottavini, P.2
Favero, L.B.3
Caminati, W.4
Grabow, J.U.5
Giardini, A.6
Satta, M.7
-
126
-
-
0032092259
-
Resonance enhanced multiphoton ionization processes to study spectroscopy and reactivity of van der Waals cluster of aromatic molecules
-
Giardini-Guidoni A, Piccirillo S, Palleschi A, Toja D. Resonance enhanced multiphoton ionization processes to study spectroscopy and reactivity of van der Waals cluster of aromatic molecules. Proc indian Acad Sci 1998;110:153-162.
-
(1998)
Proc indian Acad Sci
, vol.110
, pp. 153-162
-
-
Giardini-Guidoni, A.1
Piccirillo, S.2
Palleschi, A.3
Toja, D.4
-
127
-
-
0036408541
-
Chiral discrimination of 2,3-butanediols by laser spectroscopy
-
Scuderi D, Paladini A, Piccirillo S, Satta M, Catone D, Giardini A, Filippi A, Speranza M. Chiral discrimination of 2,3-butanediols by laser spectroscopy. Chem Commun 2002;20:2438-2439.
-
(2002)
Chem Commun
, vol.20
, pp. 2438-2439
-
-
Scuderi, D.1
Paladini, A.2
Piccirillo, S.3
Satta, M.4
Catone, D.5
Giardini, A.6
Filippi, A.7
Speranza, M.8
-
128
-
-
3042608104
-
Mass resolved laser spectroscopy of micro-solvated R-(+)-1-phenyl-1-propanol: A chiral molecule of biological interest
-
Piccirillo S, Satta M, Catone D, Scuderi D, Paladini A, Rondino F, Speranza M, Giardini Guidoni A. Mass resolved laser spectroscopy of micro-solvated R-(+)-1-phenyl-1-propanol: a chiral molecule of biological interest. Phys Chem Chem Phys 2004;6:2858-2862.
-
(2004)
Phys Chem Chem Phys
, vol.6
, pp. 2858-2862
-
-
Piccirillo, S.1
Satta, M.2
Catone, D.3
Scuderi, D.4
Paladini, A.5
Rondino, F.6
Speranza, M.7
Giardini Guidoni, A.8
-
129
-
-
0024511939
-
α hydroxy acids: Procedures for use in clinical practice, Can
-
Van Scott EJ, Yu RJ. α hydroxy acids: procedures for use in clinical practice, Can J Dermatol 1989;43:222-228.
-
(1989)
J Dermatol
, vol.43
, pp. 222-228
-
-
Van Scott, E.J.1
Yu, R.J.2
-
130
-
-
0038066313
-
Metabolic pathway engineering in lactic acid bacteria
-
Kleerebezem M, Hugenholtz J. Metabolic pathway engineering in lactic acid bacteria. Curr Opin Biotechnol 2003;14:232-237.
-
(2003)
Curr Opin Biotechnol
, vol.14
, pp. 232-237
-
-
Kleerebezem, M.1
Hugenholtz, J.2
-
131
-
-
1242284602
-
Direct measurement of enegry thresholds to conformational isomerization in tryptamine
-
Dian BC, Clarkson JR, Zwier TS. Direct measurement of enegry thresholds to conformational isomerization in tryptamine. Science 2004;303:1169-1173.
-
(2004)
Science
, vol.303
, pp. 1169-1173
-
-
Dian, B.C.1
Clarkson, J.R.2
Zwier, T.S.3
-
132
-
-
0001681863
-
Mass analyzed threshold ionization spectroscopy
-
Zhu L, Johnson P. Mass analyzed threshold ionization spectroscopy. J Chem Phys 1991;94:5769-5771.
-
(1991)
J Chem Phys
, vol.94
, pp. 5769-5771
-
-
Zhu, L.1
Johnson, P.2
-
133
-
-
0003676779
-
Femtochemistry: Ultrafast dynamics of the chemical bond
-
Singapore: World Scientific;
-
Zewail AM. Femtochemistry: ultrafast dynamics of the chemical bond. Singapore: World Scientific; 1994. (20th Century Chemistry Series).
-
(1994)
20th Century Chemistry Series
-
-
Zewail, A.M.1
-
135
-
-
33746632661
-
Ultrafast dynamics in isolated molecules and molecular clusters
-
Hertel IV, Radloff W. Ultrafast dynamics in isolated molecules and molecular clusters. Rep Prog Phys 2006;69:1897-2003.
-
(2006)
Rep Prog Phys
, vol.69
, pp. 1897-2003
-
-
Hertel, I.V.1
Radloff, W.2
|