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E. Kochanski

Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?
1999 · Anne Milet, Tatiana Korona, et al. · The Journal of Chemical Physics · 97
Evaluation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum, from a perturbative procedure
1973 · Elise Kochanski · The Journal of Chemical Physics · 92
An ab initio potential energy surface for the study of COH2 collision at thermal energies
1979 · D.R. Flower, J.M. Launay, et al. · Chemical Physics · 67
The electronic structure of cyclopropane, cyclopropene and diazirine an ab initio SCF-LCAO-MO study
1969 · E. Kochanski, J. M. Lehn · Theoretical Chemistry Accounts · 48
Theoretical Studies of H+(H2O)5
1995 · G. Corongiu, R. Kelterbaum, et al. · The Journal of Physical Chemistry · 47
AB initio calculations of the OHH2 potential energy surface
1981 · E. Kochanski, D.R. Flower · Chemical Physics · 47
Theoretical study of the anisotropy of the CO + H2 potential energy surface in the non-reactive region
1978 · J. Prissette, E. Kochanski, et al. · Chemical Physics · 47
Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations
1978 · J. Prissette, G. Seger, et al. · Journal of the American Chemical Society · 39
Theoretical study of the OH−(H2O)2 system: Nature and importance of three-body interactions
1998 · Naima Turki, Anne Milet, et al. · The Journal of Chemical Physics · 38
Rotational excitation of ortho-NH3by para-H2
1986 · G Danby, D R Flower, et al. · Journal of Physics B Atomic and Molecular Physics · 38
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Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment
1977 · Michał Jaszuński, Elise Kochanski, et al. · Molecular Physics · 38
Photoprocesses in Transition Metal Complexes, Biosystems and Other Molecules. Experiment and Theory
1992 · Kochanski, Elise · Springer eBooks · 37
Theoretical and experimental studies of the system Ca+(H2O) n for n =1 to 10
1987 · Elise Kochanski, Emilia Constantin · The Journal of Chemical Physics · 36
All valence-electrons calculations on purines and pyrimidines
1968 · A. Pullman, E. Kochanski, et al. · Theoretical Chemistry Accounts · 35
Theoretical studies of sulfuric acid monohydrate: Neutral or ionic complex?
1989 · L. Kurdi, E. Kochanski · Chemical Physics Letters · 33
Theoretical studies of the system H3O+(H2O)n for n = 1, 9
1985 · E. Kochanski · Journal of the American Chemical Society · 32
Non-empirical interpretation of nitrogen 14 nuclear quadrupole coupling constants
1971 · E. Kochanski, J. M. Lehn, et al. · Theoretical Chemistry Accounts · 31
Behavior and Evolution of the First 28 Protonated Hydrates from Monte Carlo Studies
1995 · R. Kelterbaum, E. Kochanski · The Journal of Physical Chemistry · 29
Ab initio SCF study of the ethylene + chlorine reaction
1977 · Michal Jaszunski, Elise Kochanski · Journal of the American Chemical Society · 29
Ab initio SCF-CI studies of the intermolecular interaction between two hydrogen molecules near the Van der Waals minimum
1973 · Elise Kochanski, Bj�rn Roos, et al. · Theoretical Chemistry Accounts · 28
Decades of Theoretical Work on Protonated Hydrates
1997 · E. Kochanski, R. Kelterbaum, et al. · Advances in quantum chemistry · 27
Theoretical study of the [chlorine] (Cl2)2 dimer
1978 · J. Prissette, E. Kochanski · Journal of the American Chemical Society · 27
Ab initio calculation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum
1975 · E. Kochanski · Theoretical Chemistry Accounts · 27
Metal-rare gas interaction. A new bond?
1979 · J. Demuynck, E. Kochanski, et al. · Journal of the American Chemical Society · 26
Ab initiostudies of the intermolecular interactions between two hydrogen molecules near the van der Waals minimum from a perturbation procedure using biorthogonal orbitals
1975 · Elise Kochanski, Jean François Gouyet · Molecular Physics · 26
Works count: 90
Citation count: 1,601
H-index: 25
I10-index: 54
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