Electrostatic interactions and hydrogen bond in clusters. Theoretical approach
J. Chim. Phys., 92 (1995) 428-444
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Infrared spectra of C2H4–HCl complex
Pierre Çarçabal, Nathalie Seurre, Michèle Chevalier, Michel Broquier and Valérie BrennerThe Journal of Chemical Physics 117 (4) 1522 (2002)
https://doi.org/10.1063/1.1486440
Hydrogen-Bonded Bridges in Complexes of o-Cyanophenol: Laser-Induced Fluorescence and IR/UV Double-Resonance Studies
M. Broquier, F. Lahmani, A. Zehnacker-Rentien, et al.The Journal of Physical Chemistry A 105 (28) 6841 (2001)
https://doi.org/10.1021/jp010218n
Infrared spectra of the C2H2–HCl complexes: An experimental and ab initio study
P. Çarçabal, M. Broquier, M. Chevalier, A. Picard-Bersellini, V. Brenner and P. MilliéThe Journal of Chemical Physics 113 (12) 4876 (2000)
https://doi.org/10.1063/1.1289250
The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents
Bernhard BrutschyChemical Reviews 100 (11) 3891 (2000)
https://doi.org/10.1021/cr990055n
Methanol-acetonitrile complexes trapped in argon and nitrogen matrices: Infrared induced isomerization and theoretical calculations
S. Coussan, Y. Bouteiller, J. P. Perchard, V. Brenner, P. Millié, W. Q. Zheng and F. TalbotThe Journal of Chemical Physics 110 (20) 10046 (1999)
https://doi.org/10.1063/1.478878
Site Dependence of the Binding Energy of Water to Indole: Microscopic Approach to the Side Chain Hydration of Tryptophan
Michel Mons, Iliana Dimicoli, Benjamin Tardivel, et al.The Journal of Physical Chemistry A 103 (48) 9958 (1999)
https://doi.org/10.1021/jp992285b
Quantum Effects in the Threshold Photoionization and Energetics of the Benzene−H2O and Benzene−D2O Complexes: Experiment and Simulation
Alexa Courty, Michel Mons, Iliana Dimicoli, et al.The Journal of Physical Chemistry A 102 (33) 6590 (1998)
https://doi.org/10.1021/jp980761c
Ionization, Energetics, and Geometry of the Phenol−S Complexes (S = H2O, CH3OH, and CH3OCH3)
Alexa Courty, Michel Mons, Iliana Dimicoli, et al.The Journal of Physical Chemistry A 102 (25) 4890 (1998)
https://doi.org/10.1021/jp9809181
Quantum mechanics and the theory of hydrogen bond and proton transfer. Beyond a Born–Oppenheimer description of chemical interconversions
O TapiaJournal of Molecular Structure: THEOCHEM 433 (1-3) 95 (1998)
https://doi.org/10.1016/S0166-1280(98)00015-3
Accurate density functional calculations of core XPS spectra: simulating chemisorption and intermolecular effects on real systems?
Christophe Bureau and Delano P. ChongJournal of Electron Spectroscopy and Related Phenomena 88-91 657 (1998)
https://doi.org/10.1016/S0368-2048(97)00241-7
Diffusion and clustering of N2O molecules in argon clusters: A theoretical approach by molecular dynamics simulations
M.-P. Gaigeot, P. de Pujo, V. Brenner and Ph. MilliéThe Journal of Chemical Physics 106 (22) 9155 (1997)
https://doi.org/10.1063/1.474020
Green Functions in Electrochemistry
Stanisław Romanowski and Leszek WojtczakGreen Functions in Electrochemistry 5 (1997)
https://doi.org/10.1007/978-94-011-5504-5_1
Evidencing Intermolecular Effects with Core-Level Photoelectron Spectroscopy via the Accurate Density Functional Calculation of Core−Electron Binding Energies on Model Systems: γ-APS as a Test
Spyridon Kranias, Christophe Bureau, Delano P. Chong, et al.The Journal of Physical Chemistry B 101 (49) 10254 (1997)
https://doi.org/10.1021/jp971996b
Electrostatic model of cooperative effects in hydrogen-bonded systems: cooperative effect of base and cation on the AH stretching1 vibrational frequency
N.D. SokolovJournal of Molecular Structure 436-437 201 (1997)
https://doi.org/10.1016/S0022-2860(97)00210-X