-
1
-
-
17144446812
-
Absolute alkali metal ion binding affinities of several azines determined by threshold collision-induced dissociation and ab initio theory
-
Amunugama R, Rodgers MT. 2000. Absolute alkali metal ion binding affinities of several azines determined by threshold collision-induced dissociation and ab initio theory. Int J Mass Spectrom 195/196:439-457.
-
(2000)
Int J Mass Spectrom
, vol.195-196
, pp. 439-457
-
-
Amunugama, R.1
Rodgers, M.T.2
-
3
-
-
0002776721
-
The order of lithium affinities for the 20 common a-amino acids. Calculation of energy-well depth of ion-bound dimers
-
Andersen UN, Bojesen G. 1997. The order of lithium affinities for the 20 common a-amino acids. Calculation of energy-well depth of ion-bound dimers. J Chem Soc Perkins Trans 2:323-326.
-
(1997)
J Chem Soc Perkins Trans
, vol.2
, pp. 323-326
-
-
Andersen, U.N.1
Bojesen, G.2
-
6
-
-
0001572945
-
Collision-induced dissociation of vanadium monoxide ion
-
Aristov N, Armentrout PB. 1986b. Collision-induced dissociation of vanadium monoxide ion. J Phys Chem 90: 5135-5140.
-
(1986)
J Phys Chem
, vol.90
, pp. 5135-5140
-
-
Aristov, N.1
Armentrout, P.B.2
-
7
-
-
0002552187
-
Thermochemical measurements by guided ion beam mass spectrometry
-
Adams NG, Babcock LM, editors. Greenwich: JAI
-
Armentrout PB. 1992. Thermochemical measurements by guided ion beam mass spectrometry. In: Adams NG, Babcock LM, editors. Advances in gas phase ion chemistry, Vol. 1. Greenwich: JAI. p 83-119.
-
(1992)
Advances in Gas Phase Ion Chemistry
, vol.1
, pp. 83-119
-
-
Armentrout, P.B.1
-
8
-
-
0001617758
-
Building organometallic complexes from the bare metal: Thermochemistry and electronic structure along the way
-
Armentrout PB. 1995. Building organometallic complexes from the bare metal: thermochemistry and electronic structure along the way. Acc Chem Res 28:430-436.
-
(1995)
Acc Chem Res
, vol.28
, pp. 430-436
-
-
Armentrout, P.B.1
-
9
-
-
0033590013
-
Cation-ether complexes in the gas phase: Thermodynamic insight into molecular recognition
-
Armentrout PB. 1999a. Cation-ether complexes in the gas phase: thermodynamic insight into molecular recognition. Int J Mass Spectrom 193:227-240.
-
(1999)
Int J Mass Spectrom
, vol.193
, pp. 227-240
-
-
Armentrout, P.B.1
-
10
-
-
0032991045
-
Is the kinetic method a thermodynamic method?
-
Armentrout PB. 1999b. Is the kinetic method a thermodynamic method? J Mass Spectrom 34:74-78.
-
(1999)
J Mass Spectrom
, vol.34
, pp. 74-78
-
-
Armentrout, P.B.1
-
11
-
-
0034478481
-
Entropy measurements and the kinetic method: A statistically meaningful approach
-
Armentrout PB. 2000. Entropy measurements and the kinetic method: a statistically meaningful approach. J Am Soc Mass Spectrom 11:371-379.
-
(2000)
J Am Soc Mass Spectrom
, vol.11
, pp. 371-379
-
-
Armentrout, P.B.1
-
13
-
-
0002861245
-
Guided ion beam studies of the energetics of organometallic species
-
Simoes JAM, editor. Dordrecht: Kluwer
-
Armentrout PB, Clemmer DE. 1992. Guided ion beam studies of the energetics of organometallic species. In: Simoes JAM, editor. Energetics of organometallic species. Dordrecht: Kluwer. p 321-356.
-
(1992)
Energetics of Organometallic Species
, pp. 321-356
-
-
Armentrout, P.B.1
Clemmer, D.E.2
-
14
-
-
0003149228
-
Gas-phase thermochemistry of transition metal ligand systems: Reassessment of values and periodic trends
-
Freiser BS, editor. Dordrecht: Kluwer
-
Armentrout PB, Kickel BL. 1996. Gas-phase thermochemistry of transition metal ligand systems: reassessment of values and periodic trends. In: Freiser BS, editor. Organometallic ion chemistry. Dordrecht: Kluwer. p 1-45.
-
(1996)
Organometallic Ion Chemistry
, pp. 1-45
-
-
Armentrout, P.B.1
Kickel, B.L.2
-
15
-
-
0034704866
-
An absolute sodium cation affinity scale: Threshold collision-induced dissociation experiments and ab initio theory
-
Armentrout PB, Rodgers MT. 2000. An absolute sodium cation affinity scale: threshold collision-induced dissociation experiments and ab initio theory. J Phys Chem A 104: 2238-2247.
-
(2000)
J Phys Chem A
, vol.104
, pp. 2238-2247
-
-
Armentrout, P.B.1
Rodgers, M.T.2
-
16
-
-
0000623805
-
Understanding heterolytic bond cleavage
-
Armentrout PB, Simons J. 1992. Understanding heterolytic bond cleavage. J Am Chem Soc 114:8627-8633.
-
(1992)
J Am Chem Soc
, vol.114
, pp. 8627-8633
-
-
Armentrout, P.B.1
Simons, J.2
-
20
-
-
0002055756
-
Ab initio calculations applied to problems in metal ion chemistry
-
Freiser BS, editor. Dordrecht: Kluwer Academic Publishers
-
Bauschlicher CW, Langhoff SR, Partridge H. 1996. Ab initio calculations applied to problems in metal ion chemistry. In: Freiser BS, editor. Organometallic ion chemistry. Dordrecht: Kluwer Academic Publishers, p 47-88.
-
(1996)
Organometallic Ion Chemistry
, pp. 47-88
-
-
Bauschlicher, C.W.1
Langhoff, S.R.2
Partridge, H.3
-
21
-
-
36549099730
-
Theoretical studies of the first- and second-row transition metal methyls and their positive ions
-
Bauschlicher CW, Langhoff SR, Partridge H, Barnes LA. 1989. Theoretical studies of the first- and second-row transition metal methyls and their positive ions. J Chem Phys 91:2399-241.
-
(1989)
J Chem Phys
, vol.91
, pp. 2399-3241
-
-
Bauschlicher, C.W.1
Langhoff, S.R.2
Partridge, H.3
Barnes, L.A.4
-
24
-
-
0343089818
-
Theoretical study of transition metal ions bound to benzene
-
Bauschlicher CW, Partridge H, Langhoff SR. 1992. Theoretical study of transition metal ions bound to benzene. J Phys Chem 96:3273-3278.
-
(1992)
J Phys Chem
, vol.96
, pp. 3273-3278
-
-
Bauschlicher, C.W.1
Partridge, H.2
Langhoff, S.R.3
-
26
-
-
0345955711
-
Introduction to atom-molecule collisions: The interdependency of theory and experiment
-
Bernstein RB, editor. New York: Plenum
-
Bernstein RB. 1979. Introduction to atom-molecule collisions: The interdependency of theory and experiment. In: Bernstein RB, editor. Atom-molecule collision theory. A guide for the experimentalist. New York: Plenum, p 1-43.
-
(1979)
Atom-molecule Collision Theory. A Guide for the Experimentalist
, pp. 1-43
-
-
Bernstein, R.B.1
-
27
-
-
84865899847
-
On the sodium and lithium ion affinities of some α-amino acids
-
Bojesen G, Breindahl T, Andersen UN. 1993. On the sodium and lithium ion affinities of some α-amino acids. Org Mass Spectrom 28:1448-1452.
-
(1993)
Org Mass Spectrom
, vol.28
, pp. 1448-1452
-
-
Bojesen, G.1
Breindahl, T.2
Andersen, U.N.3
-
28
-
-
0008811434
-
Pulsed laser ionization high pressure mass spectrometry - A new route to gas phase metal ion-ligand thermochemistry
-
Bouchard F, Hepburn JW, McMahon TB. 1990. Pulsed laser ionization high pressure mass spectrometry - a new route to gas phase metal ion-ligand thermochemistry. J Am Chem Soc 111:8934-8935.
-
(1990)
J Am Chem Soc
, vol.111
, pp. 8934-8935
-
-
Bouchard, F.1
Hepburn, J.W.2
McMahon, T.B.3
-
29
-
-
0003564791
-
Energetics and structures of gas phase ions: Macromolecules, clusters and ligated transition metals
-
Minas de Piedade ME, editor. Dordrect: Kluwer
-
Bowers MT, Kemper PR, van Koppen P, Wyttenbach T, Carpenter CJ, Weis P, Gidden J. 1999. Energetics and structures of gas phase ions: macromolecules, clusters and ligated transition metals. In: Minas de Piedade ME, editor. Energetics of stable molecules and reactive intermediates. Dordrect: Kluwer. p 235-258.
-
(1999)
Energetics of Stable Molecules and Reactive Intermediates
, pp. 235-258
-
-
Bowers, M.T.1
Kemper, P.R.2
Van Koppen, P.3
Wyttenbach, T.4
Carpenter, C.J.5
Weis, P.6
Gidden, J.7
-
30
-
-
84890021933
-
The calculation of small molcular interactions by the differences of separate total energies. Some procedures with reduced errors
-
Boys SF, Bernardi R. 1970. The calculation of small molcular interactions by the differences of separate total energies. Some procedures with reduced errors. Mol Phys 19: 553-566.
-
(1970)
Mol Phys
, vol.19
, pp. 553-566
-
-
Boys, S.F.1
Bernardi, R.2
-
31
-
-
0001644476
-
Revised and expanded scale of gas-phase lithium-cation basicities. An experimental and theoretical study
-
Burk P, Koppel IA, Koppel I, Kurg R, Gal J-F. Maria P-C, Herreros M, Notario R, Abboud J-LM, Anvia F, Taft RW. 2000. Revised and expanded scale of gas-phase lithium-cation basicities. An experimental and theoretical study. J Phys Chem A 104:2824-2833.
-
(2000)
J Phys Chem A
, vol.104
, pp. 2824-2833
-
-
Burk, P.1
Koppel, I.A.2
Koppel, I.3
Kurg, R.4
Gal, J.-F.5
Maria, P.-C.6
Herreros, M.7
Notario, R.8
Abboud, J.-L.M.9
Anvia, F.10
Taft, R.W.11
-
34
-
-
0001723021
-
The binding in some bis(arene)chromium compounds as indicated by UV photoelectron spectroscopy
-
Cabelli DE, Cowley AH, Lagowski JJ. 1982. The binding in some bis(arene)chromium compounds as indicated by UV photoelectron spectroscopy. Inorg Chim Acta 57: 195-198.
-
(1982)
Inorg Chim Acta
, vol.57
, pp. 195-198
-
-
Cabelli, D.E.1
Cowley, A.H.2
Lagowski, J.J.3
-
39
-
-
0000855019
-
The relative copper (I) ion affinities of amino acids in the gas phase
-
Cerda BA, Wesdemiotis C. 1995. The relative copper (I) ion affinities of amino acids in the gas phase. J Am Chem Soc 117:9734-9739.
-
(1995)
J Am Chem Soc
, vol.117
, pp. 9734-9739
-
-
Cerda, B.A.1
Wesdemiotis, C.2
-
40
-
-
0029959473
-
+ binding to the DNA and RNA nucleobases. Bond energies and attachment sites from the dissociation of metal ion-bound heterodimers
-
+ binding to the DNA and RNA nucleobases. Bond energies and attachment sites from the dissociation of metal ion-bound heterodimers. J Am Chem Soc 118:11884-11892.
-
(1996)
J Am Chem Soc
, vol.118
, pp. 11884-11892
-
-
Cerda, B.A.1
Wesdemiotis, C.2
-
41
-
-
33748409998
-
Doppler broadening in beam experiments
-
Chantry PJ. 1971. Doppler broadening in beam experiments. J Chem Phys 55:2746-2759
-
(1971)
J Chem Phys
, vol.55
, pp. 2746-2759
-
-
Chantry, P.J.1
-
44
-
-
30844471057
-
Theory of translationally driven reactions
-
Chesnavich WJ, Bowers MT. 1979. Theory of translationally driven reactions. J Phys Chem 83:900-905.
-
(1979)
J Phys Chem
, vol.83
, pp. 900-905
-
-
Chesnavich, W.J.1
Bowers, M.T.2
-
45
-
-
0033035044
-
The kinetic method of making thermochemical determinations
-
Cooks RG, Koskinen JT, Thomas PD. 1999. The kinetic method of making thermochemical determinations. J Mass Spectrom 34:85-92.
-
(1999)
J Mass Spectrom
, vol.34
, pp. 85-92
-
-
Cooks, R.G.1
Koskinen, J.T.2
Thomas, P.D.3
-
46
-
-
0000066748
-
Kinetic method of making thermochemical determinations: Advances and applications
-
Cooks RG, Wong PSH. 1998. Kinetic method of making thermochemical determinations: advances and applications. Acc Chem Res 31:379-386.
-
(1998)
Acc Chem Res
, vol.31
, pp. 379-386
-
-
Cooks, R.G.1
Wong, P.S.H.2
-
47
-
-
0001235939
-
Stepwise solvation enthalpies of protonated water clusters: Collision induced dissociation as an alternative to equilibrium studies
-
Dalleska NF, Honma K, Armentrout PB. 1993. Stepwise solvation enthalpies of protonated water clusters: collision induced dissociation as an alternative to equilibrium studies. J Am Chem Soc 115:12125-12131.
-
(1993)
J Am Chem Soc
, vol.115
, pp. 12125-12131
-
-
Dalleska, N.F.1
Honma, K.2
Armentrout, P.B.3
-
50
-
-
36849118784
-
Scintillation type mass spectrometer ion detector
-
Daly NR. 1959. Scintillation type mass spectrometer ion detector. Rev Sci Instrum 31:264-267.
-
(1959)
Rev Sci Instrum
, vol.31
, pp. 264-267
-
-
Daly, N.R.1
-
52
-
-
0022008091
-
Molecular orbital predictions of the vibrational frequencies of some molecular ions
-
DeFrees DJ, McLean AD. 1985. Molecular orbital predictions of the vibrational frequencies of some molecular ions. J Chem Phys 82:333-341.
-
(1985)
J Chem Phys
, vol.82
, pp. 333-341
-
-
DeFrees, D.J.1
McLean, A.D.2
-
53
-
-
0000724846
-
Competitive threshold collision-induced dissociation: Gas-phase acidities and bond dissociation energies for a series of alcohols
-
DeTuri VF, Ervin KM. 1999. Competitive threshold collision-induced dissociation: gas-phase acidities and bond dissociation energies for a series of alcohols. J Phys Chem A 103:6911-6920.
-
(1999)
J Phys Chem A
, vol.103
, pp. 6911-6920
-
-
DeTuri, V.F.1
Ervin, K.M.2
-
54
-
-
0032498145
-
Activation of unimolecular reactions by ambient blackbody radiation
-
Dunbar RC, McMahon TB. 1998. Activation of unimolecular reactions by ambient blackbody radiation. Science 279: 194-197.
-
(1998)
Science
, vol.279
, pp. 194-197
-
-
Dunbar, R.C.1
McMahon, T.B.2
-
60
-
-
84881454506
-
-
Gaussian, Inc., Pittsburgh PA
-
Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Zakrzewski VG, Montgomery JA, Stratmann RE, Burant JC, Dapprich S, Millam JM, Daniels AD, Kudin KN, Strain MC, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson GA, Ayala PY, Cui Q, Morokuma K, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Cioslowski J, Ortiz JV, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Gonzalez C, Challacombe M, Gill PMW, Johnson B, Chen W, Wong MW, Andres JL, Gonzalez C, Head-Gordon M, Replogle ES, Pople JA. 1998. Gaussian 98, Revision A.3. Gaussian, Inc., Pittsburgh PA.
-
(1998)
Gaussian 98, Revision A.3
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Zakrzewski, V.G.7
Montgomery, J.A.8
Stratmann, R.E.9
Burant, J.C.10
Dapprich, S.11
Millam, J.M.12
Daniels, A.D.13
Kudin, K.N.14
Strain, M.C.15
Farkas, O.16
Tomasi, J.17
Barone, V.18
Cossi, M.19
Cammi, R.20
Mennucci, B.21
Pomelli, C.22
Adamo, C.23
Clifford, S.24
Ochterski, J.25
Petersson, G.A.26
Ayala, P.Y.27
Cui, Q.28
Morokuma, K.29
Malick, D.K.30
Rabuck, A.D.31
Raghavachari, K.32
Foresman, J.B.33
Cioslowski, J.34
Ortiz, J.V.35
Stefanov, B.B.36
Liu, G.37
Liashenko, A.38
Piskorz, P.39
Komaromi, I.40
Gomperts, R.41
Martin, R.L.42
Fox, D.J.43
Keith, T.44
Al-Laham, M.A.45
Peng, C.Y.46
Nanayakkara, A.47
Gonzalez, C.48
Challacombe, M.49
Gill, P.M.W.50
Johnson, B.51
Chen, W.52
Wong, M.W.53
Andres, J.L.54
Gonzalez, C.55
Head-Gordon, M.56
Replogle, E.S.57
Pople, J.A.58
more..
-
61
-
-
0001847824
-
Inhomogeneous rf fields: A versatile tool for the study of processes with slow ions
-
Ng C-Y, Baer M, editors. New York: Wiley.
-
Gerlich D. 1992. Inhomogeneous rf fields: A versatile tool for the study of processes with slow ions. In: Ng C-Y, Baer M, editors. State-selected and state-to-state ion-molecule reaction dynamics. Part 1: Experiment. New York: Wiley. p 1-176.
-
(1992)
State-selected and State-to-state Ion-molecule Reaction Dynamics. Part 1: Experiment
, pp. 1-176
-
-
Gerlich, D.1
-
62
-
-
0028548029
-
An ab initio investigation of the structure and alkali metal cation selectivity of 18-crown-6
-
Glendening ED, Feller D, Thompson MA. 1994. An ab initio investigation of the structure and alkali metal cation selectivity of 18-crown-6. J Am Chem Soc 116: 10657-10669.
-
(1994)
J Am Chem Soc
, vol.116
, pp. 10657-10669
-
-
Glendening, E.D.1
Feller, D.2
Thompson, M.A.3
-
64
-
-
84994912062
-
Advances in flow reactor techniques for the study of gas-phase ion chemistry
-
Graul ST, Squires RR. 1988. Advances in flow reactor techniques for the study of gas-phase ion chemistry. Mass Spectrom. Rev. 7:263-358
-
(1988)
Mass Spectrom. Rev.
, vol.7
, pp. 263-358
-
-
Graul, S.T.1
Squires, R.R.2
-
68
-
-
0000855451
-
The clustering reactions of benzene with sodium and lead ions
-
Guo BC, Purnell JW, Castleman AW. 1990. The clustering reactions of benzene with sodium and lead ions. Chem Phys Lett 168:155-160.
-
(1990)
Chem Phys Lett
, vol.168
, pp. 155-160
-
-
Guo, B.C.1
Purnell, J.W.2
Castleman, A.W.3
-
75
-
-
0003114786
-
Studies of the dissociation mechanisms of deprotonated mononucleotides by energy resolved collision-induced dissociation
-
Ho YH, Kebarle P. 1997. Studies of the dissociation mechanisms of deprotonated mononucleotides by energy resolved collision-induced dissociation. Int J Mass Spectrom 165: 433-455.
-
(1997)
Int J Mass Spectrom
, vol.165
, pp. 433-455
-
-
Ho, Y.H.1
Kebarle, P.2
-
77
-
-
10644250257
-
Inhomogeneous electron gas
-
Hohenberg P, Kohn W. 1964. Inhomogeneous electron gas. Phys Rev 136:B864-B871.
-
(1964)
Phys Rev
, vol.136
-
-
Hohenberg, P.1
Kohn, W.2
-
80
-
-
34547315943
-
The thermochemical properties of gas-phase transition metal ion complexes
-
Holland PM, Castleman AW. 1982. The thermochemical properties of gas-phase transition metal ion complexes. J Chem Phys 76:4195-4205.
-
(1982)
J Chem Phys
, vol.76
, pp. 4195-4205
-
-
Holland, P.M.1
Castleman, A.W.2
-
81
-
-
0347847048
-
Comparative study of energy deposition in gaseous organic ions performed using limonene as a model compound
-
Homing SR, Wood JM, Gord JR, Freiser BS, Cooks RG. 1990. Comparative study of energy deposition in gaseous organic ions performed using limonene as a model compound. Int J Mass Spectrom Ion Processes 101:219-243.
-
(1990)
Int J Mass Spectrom Ion Processes
, vol.101
, pp. 219-243
-
-
Homing, S.R.1
Wood, J.M.2
Gord, J.R.3
Freiser, B.S.4
Cooks, R.G.5
-
88
-
-
0001642336
-
Binding energies of proton-bound dimers of imidazole and n-acetylalanine methyl ester obtained by blackbody infrared radiative dissociation
-
Jockusch RA, Williams ER. 1998. Binding energies of proton-bound dimers of imidazole and n-acetylalanine methyl ester obtained by blackbody infrared radiative dissociation. J Phys Chem 102:4543-4550.
-
(1998)
J Phys Chem
, vol.102
, pp. 4543-4550
-
-
Jockusch, R.A.1
Williams, E.R.2
-
90
-
-
33751054183
-
Polarizabilities of aromatic five-membered rings: Azoles
-
Kassimi NE, Doerksen RJ, Thakkar AJ. 1995. Polarizabilities of aromatic five-membered rings: azoles. J Phys Chem 99:12790-12796.
-
(1995)
J Phys Chem
, vol.99
, pp. 12790-12796
-
-
Kassimi, N.E.1
Doerksen, R.J.2
Thakkar, A.J.3
-
91
-
-
0000269815
-
1,2,3 clusters
-
1,2,3 clusters. J Phys Chem 97:1810-1817.
-
(1993)
J Phys Chem
, vol.97
, pp. 1810-1817
-
-
Kemper, P.R.1
Bushnell, J.2
Van Koppen, P.3
Bowers, M.T.4
-
92
-
-
0001834446
-
Internal energy distributions acquired through collisional activation at low and high energies
-
Kenttamaa HI, Cooks RG. 1985. Internal energy distributions acquired through collisional activation at low and high energies. Int J Mass Spectrom Ion Processes 64:79-83.
-
(1985)
Int J Mass Spectrom Ion Processes
, vol.64
, pp. 79-83
-
-
Kenttamaa, H.I.1
Cooks, R.G.2
-
95
-
-
0013424085
-
Efficiency of collisional activation of gaseous organic ions
-
Kim MS, McLafferty FW. 1978. Efficiency of collisional activation of gaseous organic ions. J Am Chem Soc 100:3279-3282.
-
(1978)
J Am Chem Soc
, vol.100
, pp. 3279-3282
-
-
Kim, M.S.1
McLafferty, F.W.2
-
96
-
-
33748498245
-
+ and L = acetamide, N-methylacetamide. N,N-dimethylacetamide, glycine, and glycylglycine, from determinations of the collision-induced dissociation thresholds
-
+ and L = acetamide, N-methylacetamide. N,N-dimethylacetamide, glycine, and glycylglycine, from determinations of the collision-induced dissociation thresholds. J Phys Chem 100:14218-14227.
-
(1996)
J Phys Chem
, vol.100
, pp. 14218-14227
-
-
Klassen, J.S.1
Anderson, S.G.2
Blades, A.T.3
Kebarle, P.4
-
97
-
-
0030810477
-
Collision-induced dissociation threshold energies of protonated glycine, glycinamide and some related small peptides
-
Klassen JS, Kebarle P. 1997. Collision-induced dissociation threshold energies of protonated glycine, glycinamide and some related small peptides. J Am Chem Soc 119: 6552-6563.
-
(1997)
J Am Chem Soc
, vol.119
, pp. 6552-6563
-
-
Klassen, J.S.1
Kebarle, P.2
-
98
-
-
0032246626
-
Blackbody infrared radiative dissociation of oligonucleotide anions
-
Klassen JS, Schnier PD, Williams ER. 1998. Blackbody infrared radiative dissociation of oligonucleotide anions. J Am Soc Mass Spectrom 9:1117-1124.
-
(1998)
J Am Soc Mass Spectrom
, vol.9
, pp. 1117-1124
-
-
Klassen, J.S.1
Schnier, P.D.2
Williams, E.R.3
-
99
-
-
0042113153
-
Self-consistent equations including exchange and correlation effects
-
Kohn W, Sham LJ. 1965. Self-consistent equations including exchange and correlation effects. Phys Rev 140: A1133-A1138.
-
(1965)
Phys Rev
, vol.140
-
-
Kohn, W.1
Sham, L.J.2
-
101
-
-
0000218897
-
Experimental and theoretical studies of vanadium sulfur cation
-
Kretzschmar I, Schröder D, Schwarz H, Rue C, Armentrout PB. 1998. Experimental and theoretical studies of vanadium sulfur cation. J Phys Chem A 102:10060-10073.
-
(1998)
J Phys Chem A
, vol.102
, pp. 10060-10073
-
-
Kretzschmar, I.1
Schröder, D.2
Schwarz, H.3
Rue, C.4
Armentrout, P.B.5
-
102
-
-
0343825170
-
Thermochemistry and reactivity of cationic scandium and titanium sulfide in the gas phase
-
Kretzschmar I, Schröder D, Schwarz H, Rue C, Armentrout PB. 2000. Thermochemistry and reactivity of cationic scandium and titanium sulfide in the gas phase. J Phys Chem A 104:5046-5058.
-
(2000)
J Phys Chem A
, vol.104
, pp. 5046-5058
-
-
Kretzschmar, I.1
Schröder, D.2
Schwarz, H.3
Rue, C.4
Armentrout, P.B.5
-
103
-
-
0006003495
-
Theoretical study of one and two ammonia molecules bound to the first-row transition metal ions
-
Langhoff SR, Bauschlicher CW, Partridge H, Sodupe M. 1991. Theoretical study of one and two ammonia molecules bound to the first-row transition metal ions. J Phys Chem 95:10677-10681.
-
(1991)
J Phys Chem
, vol.95
, pp. 10677-10681
-
-
Langhoff, S.R.1
Bauschlicher, C.W.2
Partridge, H.3
Sodupe, M.4
-
104
-
-
0345491105
-
Development of the ColleSalvetti correlation-energy formula into a functional of the electron density
-
Lee C, Yang W, Parr RG. 1988. Development of the ColleSalvetti correlation-energy formula into a functional of the electron density. Phys Rev B 37:785-789.
-
(1988)
Phys Rev B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
105
-
-
36549102900
-
Photoelectron spectroscopy of mass-selected metal cluster anions
-
Leopold DG, Ho J, Lineberger WC. 1987. Photoelectron spectroscopy of mass-selected metal cluster anions. J Chem Phys 86:1715-1726.
-
(1987)
J Chem Phys
, vol.86
, pp. 1715-1726
-
-
Leopold, D.G.1
Ho, J.2
Lineberger, W.C.3
-
109
-
-
33845183739
-
Gas-phase water and hydroxyl binding energies for monopositive first-row transition-metal ions
-
Magnera TF, David DE, Michl J. 1989. Gas-phase water and hydroxyl binding energies for monopositive first-row transition-metal ions. J Am Chem Soc 111:4100-4101.
-
(1989)
J Am Chem Soc
, vol.111
, pp. 4100-4101
-
-
Magnera, T.F.1
David, D.E.2
Michl, J.3
-
110
-
-
0001707972
-
Sequential solvation of atomic transition metal ions. The second solvent molecule can bind more strongly than the first
-
Marinelli PJ, Squires RR. 1989. Sequential solvation of atomic transition metal ions. The second solvent molecule can bind more strongly than the first. J Am Chem Soc 111:4101-4103.
-
(1989)
J Am Chem Soc
, vol.111
, pp. 4101-4103
-
-
Marinelli, P.J.1
Squires, R.R.2
-
116
-
-
6944251055
-
Note on an approximation treatment for many-electron systems
-
Møller C, Plesset MS. 1934. Note on an approximation treatment for many-electron systems. Phys Rev 46:618-622.
-
(1934)
Phys Rev
, vol.46
, pp. 618-622
-
-
Møller, C.1
Plesset, M.S.2
-
122
-
-
0347847047
-
+ complex. A combined experimental and theoretical study
-
accepted for publication
-
+ complex. A combined experimental and theoretical study. Z Phys Chem (accepted for publication).
-
(2000)
Z Phys Chem
-
-
Muntean, F.1
Armentrout, P.B.2
-
123
-
-
0034683158
-
An experimental and ab initio study of the nature of the binding in gas phase complexes of sodium ions
-
in press
-
Ohanessian G, McMahon TB. 2000 An experimental and ab initio study of the nature of the binding in gas phase complexes of sodium ions. Chem Eur J (in press).
-
(2000)
Chem Eur J
-
-
Ohanessian, G.1
McMahon, T.B.2
-
125
-
-
33645898818
-
Accurate and simple analytic representation of the electron gas correlation energy
-
Perdew JP, Yang W. 1992. Accurate and simple analytic representation of the electron gas correlation energy. Phys Rev 645:13244-13249.
-
(1992)
Phys Rev
, vol.645
, pp. 13244-13249
-
-
Perdew, J.P.1
Yang, W.2
-
126
-
-
0000196643
-
2+ from gas phase ion-water molecule equilibria determinations
-
2+ from gas phase ion-water molecule equilibria determinations. J Phys Chem 102:9978-9985.
-
(1998)
J Phys Chem
, vol.102
, pp. 9978-9985
-
-
Pesche, M.1
Blades, At.2
Kebarle, P.3
-
127
-
-
0002646392
-
Studies of the structure and bonding of inorganic clusters
-
Peterson KI, Holland PM, Keesee RG, Lee N, Mark TD, Castleman AW. 1981. Studies of the structure and bonding of inorganic clusters. Surf Sci 106:136-145.
-
(1981)
Surf Sci
, vol.106
, pp. 136-145
-
-
Peterson, K.I.1
Holland, P.M.2
Keesee, R.G.3
Lee, N.4
Mark, T.D.5
Castleman, A.W.6
-
130
-
-
84983920787
-
Molecular orbital studies of vibrational frequencies
-
Pople JA, Schlegel HB, Raghavachari K, DeFrees DJ, Binkley JF, Frisch MJ, Whitesides RF, Hout RF, Hehre WJ. 1981. Molecular orbital studies of vibrational frequencies. Int J Quantum Chem Symp 15:269-278.
-
(1981)
Int J Quantum Chem Symp
, vol.15
, pp. 269-278
-
-
Pople, J.A.1
Schlegel, H.B.2
Raghavachari, K.3
DeFrees, D.J.4
Binkley, J.F.5
Frisch, M.J.6
Whitesides, R.F.7
Hout, R.F.8
Hehre, W.J.9
-
131
-
-
0030696905
-
Monomer and dimer complexes of coronene with atomic ions
-
Pozniak BP, Dunbar RC. 1997. Monomer and dimer complexes of coronene with atomic ions. J Am Chem Soc 119: 10439-10445.
-
(1997)
J Am Chem Soc
, vol.119
, pp. 10439-10445
-
-
Pozniak, B.P.1
Dunbar, R.C.2
-
132
-
-
0032522105
-
Binding energies of protonated betaine complexes: A probe of zwitterion structure in the gas phase
-
Price WD, Jockusch RA, Williams ER. 1998. Binding energies of protonated betaine complexes: a probe of zwitterion structure in the gas phase. J Am Chem Soc 120:3474-3484.
-
(1998)
J Am Chem Soc
, vol.120
, pp. 3474-3484
-
-
Price, W.D.1
Jockusch, R.A.2
Williams, E.R.3
-
133
-
-
0002864347
-
Electron spin resonance measurements of dibenzene chromium cation
-
Prins R, Reinders FJ. 1969. Electron spin resonance measurements of dibenzene chromium cation. Chem Phys Lett 3:45-48.
-
(1969)
Chem Phys Lett
, vol.3
, pp. 45-48
-
-
Prins, R.1
Reinders, F.J.2
-
137
-
-
0001682728
-
n+2O, n = 1-4, determined by threshold collision-induced dissociation
-
n+2O, n = 1-4, determined by threshold collision-induced dissociation. J Phys Chem A 101:2614-2625.
-
(1997)
J Phys Chem A
, vol.101
, pp. 2614-2625
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
138
-
-
0001476818
-
Statistical modeling of competitive threshold collision-induced dissociation
-
Rodgers MT, Armentrout PB. 1998. Statistical modeling of competitive threshold collision-induced dissociation. J Chem Phys 109:1787-1800.
-
(1998)
J Chem Phys
, vol.109
, pp. 1787-1800
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
139
-
-
0009709120
-
Absolute alkali metal ion binding affinities of several azoles determined by threshold collision-induced dissociation
-
Rodgers MT, Armentrout PB. 1999a. Absolute alkali metal ion binding affinities of several azoles determined by threshold collision-induced dissociation. Int J Mass Spectrom 185-187:359-380.
-
(1999)
Int J Mass Spectrom
, vol.185-187
, pp. 359-380
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
140
-
-
0001242666
-
2n+2O, n = 1-4, determined by threshold collision-induced dissociation experiments and ab initio theory
-
2n+2O, n = 1-4, determined by threshold collision-induced dissociation experiments and ab initio theory. J Phys Chem A 103: 4955-4963.
-
(1999)
J Phys Chem A
, vol.103
, pp. 4955-4963
-
-
Rodgers, M.T.1
Armentrout, P.B.2
-
141
-
-
0031101986
-
Statistical modeling of collision-induced dissociation thresholds
-
Rodgers MT, Ervin KM, Armentrout PB. 1997. Statistical modeling of collision-induced dissociation thresholds. J. Chem. Phys. 106:4499-4508.
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 4499-4508
-
-
Rodgers, M.T.1
Ervin, K.M.2
Armentrout, P.B.3
-
142
-
-
0005502759
-
The binding energies of one and two water molecules to the first transition row metal positive ions
-
Rosi M, Bauschlicher CW. 1989. The binding energies of one and two water molecules to the first transition row metal positive ions. J Chem Phys 90:7264-7272.
-
(1989)
J Chem Phys
, vol.90
, pp. 7264-7272
-
-
Rosi, M.1
Bauschlicher, C.W.2
-
143
-
-
36549099927
-
The binding energies of one and two water molecules to the first transition row metal positive ions. II
-
Rosi M, Bauschlicher CW. 1990. The binding energies of one and two water molecules to the first transition row metal positive ions. II. J Chem Phys 92:1876-1878.
-
(1990)
J Chem Phys
, vol.92
, pp. 1876-1878
-
-
Rosi, M.1
Bauschlicher, C.W.2
-
144
-
-
0344690908
-
Total collision cross sections for the interaction of atomic beams of alkali metals with gases
-
Rothe EW, Bernstein RB. 1959. Total collision cross sections for the interaction of atomic beams of alkali metals with gases. J Chem Phys 31:1619-1627.
-
(1959)
J Chem Phys
, vol.31
, pp. 1619-1627
-
-
Rothe, E.W.1
Bernstein, R.B.2
-
146
-
-
0033577271
-
Interactions of phenol and indole with metal ions in the gas phase: Models for Tyr and Trp side-chain binding
-
Ryzhov V, Dunbar RC. 1999. Interactions of phenol and indole with metal ions in the gas phase: models for Tyr and Trp side-chain binding. J Am Chem Soc 121:2259-2268.
-
(1999)
J Am Chem Soc
, vol.121
, pp. 2259-2268
-
-
Ryzhov, V.1
Dunbar, R.C.2
-
147
-
-
0032560994
-
Activation energies for dissociation of double strand oligonucleotide anions: Evidence for Watson-Crick base pairing in vacuo
-
Schnier PD, Klassen JS, Strittmatter EF, Williams ER. 1998. Activation energies for dissociation of double strand oligonucleotide anions: evidence for Watson-Crick base pairing in vacuo. J Am Chem Soc 120:9605-9613.
-
(1998)
J Am Chem Soc
, vol.120
, pp. 9605-9613
-
-
Schnier, P.D.1
Klassen, J.S.2
Strittmatter, E.F.3
Williams, E.R.4
-
148
-
-
0029768104
-
Blackbody infrared radiative dissociation of bradykinin and its analogues: Energetics, dynamics, and evidence for salt-bridge structures in the gas phase
-
Schnier PD, Price WD, Jockusch RA, Williams ER. 1996. Blackbody infrared radiative dissociation of bradykinin and its analogues: energetics, dynamics, and evidence for salt-bridge structures in the gas phase. J Am Chem Soc 118:7178-7189.
-
(1996)
J Am Chem Soc
, vol.118
, pp. 7178-7189
-
-
Schnier, P.D.1
Price, W.D.2
Jockusch, R.A.3
Williams, E.R.4
-
150
-
-
0003156468
-
+ with rare gases from thermal to 10eV c.m.: Collision-induced dissociation, charge transfer, and ligand exchange
-
+ with rare gases from thermal to 10eV c.m.: collision-induced dissociation, charge transfer, and ligand exchange. Int J Mass Spectrom Ion Processes 107:29-48.
-
(1991)
Int J Mass Spectrom Ion Processes
, vol.107
, pp. 29-48
-
-
Schultz, R.H.1
Armentrout, P.B.2
-
154
-
-
33748887341
-
2: An evaluation of pseudo-Arrhenius analyses of ion molecule reaction systems
-
2: an evaluation of pseudo-Arrhenius analyses of ion molecule reaction systems. J Chem Phys 96:1046-1052.
-
(1992)
J Chem Phys
, vol.96
, pp. 1046-1052
-
-
Schultz, R.H.1
Armentrout, P.B.2
-
156
-
-
2542638234
-
+ (x = 1-5): Systematic effects on collision-induced dissociation measurements
-
+ (x = 1-5): systematic effects on collision-induced dissociation measurements. J Am Chem Soc 113:8590-8601.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 8590-8601
-
-
Schultz, R.H.1
Crellin, K.2
Armentrout, P.B.3
-
157
-
-
0342747188
-
Evaluation of vibrational force fields derived by using semiempirical and ab initio methods
-
Seeger DM, Korzeniewski C, Kowalchyk W. 1991. Evaluation of vibrational force fields derived by using semiempirical and ab initio methods. J Phys Chem 95:6871-6879.
-
(1991)
J Phys Chem
, vol.95
, pp. 6871-6879
-
-
Seeger, D.M.1
Korzeniewski, C.2
Kowalchyk, W.3
-
160
-
-
0242475478
-
Gas phase activation of carbon dioxide by niobium and niobium monoxide cations
-
Sievers MR, Armentrout PB. 1998a. Gas phase activation of carbon dioxide by niobium and niobium monoxide cations. Int J Mass Spectrom 179/180:103-115.
-
(1998)
Int J Mass Spectrom
, vol.179-180
, pp. 103-115
-
-
Sievers, M.R.1
Armentrout, P.B.2
-
166
-
-
0001493152
-
Threshold collision-induced dissociation of anionic copper clusters and
-
Spasov VA, Lee T-H, Ervin KM. 2000. Threshold collision-induced dissociation of anionic copper clusters and copper cluster monocarbonyls. J Chem Phys 112:1713-1720.
-
(2000)
J Chem Phys
, vol.112
, pp. 1713-1720
-
-
Spasov, V.A.1
Lee, T.-H.2
Ervin, K.M.3
-
167
-
-
33751154959
-
Mass-spectral and computational free-energy studies of alkalimetal ion-containing water clusters
-
Stell EA, Merz KM, Selinger A, Castleman AW. 1995. Mass-spectral and computational free-energy studies of alkalimetal ion-containing water clusters. J Phys Chem 99: 7829-7836.
-
(1995)
J Phys Chem
, vol.99
, pp. 7829-7836
-
-
Stell, E.A.1
Merz, K.M.2
Selinger, A.3
Castleman, A.W.4
-
168
-
-
0033474584
-
Dissociation energies of deoxyribose nucleotide dimer anions measured using blackbody infrared radiative dissociation
-
Strittmatter EF, Schnier PD, Klassen JS, Williams ER. 1999. Dissociation energies of deoxyribose nucleotide dimer anions measured using blackbody infrared radiative dissociation. J Am Soc Mass Spectrom 10:1095-1104.
-
(1999)
J Am Soc Mass Spectrom
, vol.10
, pp. 1095-1104
-
-
Strittmatter, E.F.1
Schnier, P.D.2
Klassen, J.S.3
Williams, E.R.4
-
169
-
-
0041541380
-
Reaction of scandium ions with ethane. First and second hydride-scandium ion bond energies
-
Sunderlin LS, Aristov N, Armentrout PB. 1987. Reaction of scandium ions with ethane. First and second hydride-scandium ion bond energies. J Am Chem Soc 109:78-89.
-
(1987)
J Am Chem Soc
, vol.109
, pp. 78-89
-
-
Sunderlin, L.S.1
Aristov, N.2
Armentrout, P.B.3
-
172
-
-
0001389439
-
Bond strengths in first-row metal carbonyl anions
-
Sunderlin LS, Wang D, Squires RR. 1993. Bond strengths in first-row metal carbonyl anions. J Am Chem Soc 115: 12060-12070.
-
(1993)
J Am Chem Soc
, vol.115
, pp. 12060-12070
-
-
Sunderlin, L.S.1
Wang, D.2
Squires, R.R.3
-
173
-
-
84955870466
-
Free energies of cation-molecule complex formation and of cation-solvent transfers
-
Taft RW, Anvia F, Gal JF, Walsh S, Capon M, Holmes MC, Hosn K, Oloumi G, Vasamwala R, Yazdani S. 1990. Free energies of cation-molecule complex formation and of cation-solvent transfers. Pure Appl Chem 62:17-23.
-
(1990)
Pure Appl Chem
, vol.62
, pp. 17-23
-
-
Taft, R.W.1
Anvia, F.2
Gal, J.F.3
Walsh, S.4
Capon, M.5
Holmes, M.C.6
Hosn, K.7
Oloumi, G.8
Vasamwala, R.9
Yazdani, S.10
-
174
-
-
0001749447
-
On the rapidity of ion-molecule reactions
-
Bowers MT, editor. New York: Academic Press
-
Talrose VL, Vinogradov PS, Larin IK. 1979. On the rapidity of ion-molecule reactions. In: Bowers MT, editor. Gas phase ion chemistry, Vol. 1. New York: Academic Press, p 305-347.
-
(1979)
Gas Phase Ion Chemistry
, vol.1
, pp. 305-347
-
-
Talrose, V.L.1
Vinogradov, P.S.2
Larin, I.K.3
-
175
-
-
0001338155
-
Integral cross sections for ion-molecule reactions. 1. The guided beam technique
-
Teloy E, Gerlich D. 1974. Integral cross sections for ion-molecule reactions. 1. The guided beam technique. Chem Phys 4:417-427.
-
(1974)
Chem Phys
, vol.4
, pp. 417-427
-
-
Teloy, E.1
Gerlich, D.2
-
184
-
-
33947093355
-
+ to Lewis bases in the gas phase. Reversals in methyl substituent effects for different reference acids
-
+ to Lewis bases in the gas phase. Reversals in methyl substituent effects for different reference acids. J Am Chem Soc 100:501-508.
-
(1978)
J Am Chem Soc
, vol.100
, pp. 501-508
-
-
Woodin, R.L.1
Beauchamp, J.L.2
-
185
-
-
0000992580
-
Theory and modeling of the binding in cationic transition metal-benzene complexes
-
Yang C-N, Klippenstein SJ. 1999. Theory and modeling of the binding in cationic transition metal-benzene complexes. J Phys Chem A 103:1094-1103.
-
(1999)
J Phys Chem A
, vol.103
, pp. 1094-1103
-
-
Yang, C.-N.1
Klippenstein, S.J.2
|