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J. Langlet

Studies of solvent effects. 1. Discrete, continuum, and discrete-continuum models and their comparison for some simple cases: ammonium(1+) ion, methanol, and substituted ammonium(1+) ion
1978 · P. Claverie, J. P. Daudey, et al. · The Journal of Physical Chemistry · 183
Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids
1988 · J. Langlet, P. Claverie, et al. · The Journal of Physical Chemistry · 175
Interactions between nucleic acid bases in hydrogen bonded and stacked configurations: The role of the molecular charge distribution
1981 · J. Langlet, P. Claverie, et al. · International Journal of Quantum Chemistry · 135
Theoretical study of solvent effect on intramolecular proton transfer of glycine
2000 · E. Kassab, J. Langlet, et al. · Journal of Molecular Structure THEOCHEM · 126
Potential energy curves and photochemical cis-trans isomerism in styrene
1975 · M.C. Bruni, F. Momicchioli, et al. · Chemical Physics Letters · 42
Extent of charge separation in suddenly polarized twisted excited states of linear polyenes
1977 · M. C. Bruni, J. P. Daudey, et al. · Journal of the American Chemical Society · 39
Comparison of two ways to decompose intermolecular interactions for hydrogen-bonded dimer systems
2003 · J. Langlet, J. Caillet, et al. · The Journal of Chemical Physics · 30
Molecular complexes with interacting van der Waals and ionic excited states. 1. Calculations of potential energy surfaces
1989 · M. Castella, P. Millie, et al. · The Journal of Physical Chemistry · 30
Adjustment of the SIBFA method for potential maps to study hydrogen bonding vibrational frequencies
1991 · S Creuzet, J Langlet, et al. · Journal de Chimie Physique · 29
Studies of solvent effects
1977 · J. Langlet, P. Claverie, et al. · Theoretical Chemistry Accounts · 28
Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes
1989 · M. Castella, P. Millie, et al. · The Journal of Physical Chemistry · 26
Purine–water interactions in base stacking
1980 · J. Langlet, C. Giessner‐Prettre, et al. · International Journal of Quantum Chemistry · 26
A molecular mechanics/continuum reaction field investigation of the interactions between polar amino acid side chains in water and organic solvents
1995 · J Langlet, N Gresh, et al. · Biopolymers · 22
Decomposition of intermolecular interactions: comparison between SAPT and density-functional decompositions
2004 · J. Langlet, J. Bergès, et al. · Journal of Molecular Structure THEOCHEM · 21
An interesting property of the Perdew–Wang 91 density functional
2004 · J. Langlet, J. Bergès, et al. · Chemical Physics Letters · 18
Conformational dynamics of the CO:CO2 complex in argon matrices. I. Thermodynamical considerations derived from the observed kinetics
1996 · V. Raducu, B. Gauthier-Roy, et al. · The Journal of Chemical Physics · 18
About the first solvation shell of protonated hydrates: H3O+(H2O)6
1990 · A. Rahmouni, E. Kochanski, et al. · The Journal of Chemical Physics · 18
Localized ab inito analysis of an electrocyclic reaction
1974 · J. P. Daudey, J. Langlet, et al. · Journal of the American Chemical Society · 18
Modeling of some structural and vibrational properties of CO : CO2 complexes in gas phase and embedded in solid argon
1999 · J. Langlet, J. Caillet, et al. · Journal of Molecular Structure · 17
Photochemical cis-trans isomerization of s-trans-1,3-pentadiene. A theoretical study
1977 · I. Baraldi, M.C. Bruni, et al. · Chemical Physics Letters · 17
Theoretical Investigations of the Influence of Pressure on the Selectivity of the Michael Addition of Diphenylmethaneamine to Stereogenic Crotonates
1999 · F. Dumas, C. Fressigné, et al. · The Journal of Organic Chemistry · 16
PCILO method for excited states
1973 · J. Langlet, J. P. Malrieu · Theoretical Chemistry Accounts · 15
PCILO method for excited states
1972 · J. Langlet · Theoretical Chemistry Accounts · 15
Theoretical determination of structural parameters for s-triazine and some derivatives. Comparison between ab initio and semi-empirical calculations
1993 · S. Creuzet, J. Langlet · Chemical Physics Letters · 14
Theoretical study of the association of glycine molecules on ionic crystals NaCl, KI, LiF in aqueous solution
1992 · B. Deprick-C�te, J. Langlet, et al. · Theoretical Chemistry Accounts · 13
Works count: 50
Citation count: 1,167
H-index: 18
I10-index: 28
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