-
1
-
-
0002562786
-
Acid-base Effects in Hydrogen Bonds in Crystals
-
Ubbelohde, A. R.; Gallagher, K. J. Acid-base Effects in Hydrogen Bonds in Crystals Acta Crystallogr. 1955, 8, 71-83
-
(1955)
Acta Crystallogr.
, vol.8
, pp. 71-83
-
-
Ubbelohde, A.R.1
Gallagher, K.J.2
-
2
-
-
4444267694
-
Empirical Corrections for Anharmonic Zero-Point Vibrations of Hydrogen and Deuterium in Geometric Hydrogen Bond Correlations
-
Limbach, H.-H.; Pietrzaka, M.; Benedicta, H.; Tolstoya, P. M.; Golubevb, N. S.; Denisov, G. S. Empirical Corrections for Anharmonic Zero-Point Vibrations of Hydrogen and Deuterium in Geometric Hydrogen Bond Correlations J. Mol. Struct. 2004, 706, 115-119
-
(2004)
J. Mol. Struct.
, vol.706
, pp. 115-119
-
-
Limbach, H.-H.1
Pietrzaka, M.2
Benedicta, H.3
Tolstoya, P.M.4
Golubevb, N.S.5
Denisov, G.S.6
-
3
-
-
79955631453
-
Quantum Nature of the Hydrogen Bond
-
Li, X.-Z; Walker, B.; Michaelides, A. Quantum Nature of the Hydrogen Bond Proc. Natl. Acad. Sci. U. S. A. 2011, 108, 6369-6373
-
(2011)
Proc. Natl. Acad. Sci. U. S. A.
, vol.108
, pp. 6369-6373
-
-
Li, X.-Z.1
Walker, B.2
Michaelides, A.3
-
5
-
-
84873279943
-
Conformational Equilibria in Carboxylic Acid Bimolecules: A Rotational Study of Acrylic Acid-Formic Acid
-
Feng, G.; Gou, Q.; Evangelisti, L.; Xia, Z.; Caminati, W. Conformational Equilibria in Carboxylic Acid Bimolecules: A Rotational Study of Acrylic Acid-Formic Acid Phys. Chem. Chem. Phys. 2013, 15, 2917-2922
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 2917-2922
-
-
Feng, G.1
Gou, Q.2
Evangelisti, L.3
Xia, Z.4
Caminati, W.5
-
6
-
-
0011147357
-
H/D Structural Isotope Effect in Hydrogen-Bonded 2-Aminoethanol
-
Penn, R. E.; Olsen, R. J. H/D Structural Isotope Effect in Hydrogen-Bonded 2-Aminoethanol J. Mol. Spectrosc. 1976, 62, 423-428
-
(1976)
J. Mol. Spectrosc.
, vol.62
, pp. 423-428
-
-
Penn, R.E.1
Olsen, R.J.2
-
7
-
-
79955581907
-
Sizing the Ubbelohde Effect: The Rotational Spectrum of tert -Butylalcohol Dimer
-
Tang, S.; Majerz, I.; Caminati, W. Sizing the Ubbelohde Effect: The Rotational Spectrum of tert -Butylalcohol Dimer Phys. Chem. Chem. Phys. 2011, 13, 9137-9139
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 9137-9139
-
-
Tang, S.1
Majerz, I.2
Caminati, W.3
-
8
-
-
78651259250
-
From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study
-
Snow, M. S.; Howard, B. J.; Evangelisti, L.; Caminati, W. From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study J. Phys. Chem. A 2011, 115, 47-51
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 47-51
-
-
Snow, M.S.1
Howard, B.J.2
Evangelisti, L.3
Caminati, W.4
-
9
-
-
79959806282
-
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether
-
Evangelisti, L.; Feng, G.; Rizzato, R.; Caminati, W. Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether ChemPhysChem 2011, 12, 1916-1920
-
(2011)
ChemPhysChem
, vol.12
, pp. 1916-1920
-
-
Evangelisti, L.1
Feng, G.2
Rizzato, R.3
Caminati, W.4
-
10
-
-
80052233332
-
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol-Dimethyl Ether
-
Evangelisti, L.; Pesci, F.; Caminati, W. Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol-Dimethyl Ether J. Phys. Chem. A 2011, 115, 9510-9513
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 9510-9513
-
-
Evangelisti, L.1
Pesci, F.2
Caminati, W.3
-
11
-
-
80053260097
-
A Rotational Study of the Molecular Complex tert -Butanol1,4-Doxane
-
Evangelisti, L.; Caminati, W. A Rotational Study of the Molecular Complex tert -Butanol1,4-Doxane Chem. Phys. Lett. 2011, 514, 244-246
-
(2011)
Chem. Phys. Lett.
, vol.514
, pp. 244-246
-
-
Evangelisti, L.1
Caminati, W.2
-
12
-
-
84856057590
-
The Shape of the Molecular Adduct tert -Butylalcohol-Dimethylether: A Rotational Study
-
Evangelisti, L.; Caminati, W. The Shape of the Molecular Adduct tert -Butylalcohol-Dimethylether: A Rotational Study J. Mol. Spectrosc. 2011, 270, 120-122
-
(2011)
J. Mol. Spectrosc.
, vol.270
, pp. 120-122
-
-
Evangelisti, L.1
Caminati, W.2
-
13
-
-
29544444016
-
The C-Hπ Hydrogen Bond in the Benzene-Trifluoromethane Adduct: A Rotational Study
-
López, J. C.; Caminati, W.; Alonso, J. L. The C-Hπ Hydrogen Bond in the Benzene-Trifluoromethane Adduct: A Rotational Study Angew. Chem., Int. Ed. 2006, 45, 290-293
-
(2006)
Angew. Chem., Int. Ed.
, vol.45
, pp. 290-293
-
-
López, J.C.1
Caminati, W.2
Alonso, J.L.3
-
14
-
-
0001598262
-
A Multioctave Coaxially Oriented Beam-Resonator Arrangment Fourier-Transform Microwave Spectrometer
-
Grabow, J.-U.; Stahl, W.; Dreizler, H. A Multioctave Coaxially Oriented Beam-Resonator Arrangment Fourier-Transform Microwave Spectrometer Rev. Sci. Instrum. 1996, 67, 4072-4084
-
(1996)
Rev. Sci. Instrum.
, vol.67
, pp. 4072-4084
-
-
Grabow, J.-U.1
Stahl, W.2
Dreizler, H.3
-
15
-
-
0019476931
-
Fabry-Perot Cavity Pulsed Fourier Transform Microwave Spectrometer with a Pulsed Nozzle Particle Source
-
Balle, T. J.; Flygare, W. H. Fabry-Perot Cavity Pulsed Fourier Transform Microwave Spectrometer with a Pulsed Nozzle Particle Source Rev. Sci. Instrum. 1981, 52, 33-45
-
(1981)
Rev. Sci. Instrum.
, vol.52
, pp. 33-45
-
-
Balle, T.J.1
Flygare, W.H.2
-
16
-
-
2942693995
-
Molecular Beam Fourier Transform Microwave Spectrum of the Dimethylether-Xenon Complex: Tunnelling Splitting and 131Xe Quadrupole Coupling Constants
-
Caminati, W.; Millemaggi, A.; Alonso, J. L.; Lesarri, A.; Lopez, J. C.; Mata, S. Molecular Beam Fourier Transform Microwave Spectrum of the Dimethylether-Xenon Complex: Tunnelling Splitting and 131Xe Quadrupole Coupling Constants Chem. Phys. Lett. 2004, 392, 1-6
-
(2004)
Chem. Phys. Lett.
, vol.392
, pp. 1-6
-
-
Caminati, W.1
Millemaggi, A.2
Alonso, J.L.3
Lesarri, A.4
Lopez, J.C.5
Mata, S.6
-
17
-
-
0042640981
-
Microwave Spectrum and Barrier to Internal Rotation in Methylsilylacetylene
-
Kirchhoff, W.; Lide, D. R., Jr. Microwave Spectrum and Barrier to Internal Rotation in Methylsilylacetylene J. Chem. Phys. 1965, 43, 2203-2212
-
(1965)
J. Chem. Phys.
, vol.43
, pp. 2203-2212
-
-
Kirchhoff, W.1
Lide, Jr.D.R.2
-
19
-
-
0001656542
-
The Microwave Spectrum of CyclopropaneAmmonia. A Novel Structure for Cyclopropane Complexes
-
Forest, S. E.; Kuczkowski, R. L. The Microwave Spectrum of CyclopropaneAmmonia. A Novel Structure for Cyclopropane Complexes Chem. Phys. Lett. 1994, 218, 349-352
-
(1994)
Chem. Phys. Lett.
, vol.218
, pp. 349-352
-
-
Forest, S.E.1
Kuczkowski, R.L.2
-
21
-
-
0002199283
-
-
Durig, J. R. Elsevier: New York/Amsterdam
-
Watson, J. K. G. In Vibrational Spectra and Structure; Durig, J. R., Ed.; Elsevier: New York/Amsterdam, 1977; Vol. 6, pp 1-89.
-
(1977)
Vibrational Spectra and Structure
, vol.6
, pp. 1-89
-
-
Watson, J.K.G.1
-
22
-
-
84951252589
-
Determination of Molecular Structure from Microwave Spectroscopic Data
-
Kraitchman, J. Determination of Molecular Structure from Microwave Spectroscopic Data Am. J. Phys. 1953, 21, 17-25
-
(1953)
Am. J. Phys.
, vol.21
, pp. 17-25
-
-
Kraitchman, J.1
-
23
-
-
84890893769
-
-
PROSPE.
-
PROSPE, http://www.ifpan.edu.pl/∼kisiel/prospe.htm.
-
-
-
|