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Cited article:

About the nature of intermolecular three-body forces in ionic systems: The case of protonated hydrates

R. Kelterbaum, N. Turki, A. Rahmouni and E. Kochanski
The Journal of Chemical Physics 100 (2) 1589 (1994)
https://doi.org/10.1063/1.466585

Traps in modelling intermolecular three-body forces: example of the water system and protonated hydrates

R. Kelterbaum, N. Turki, A. Rahmouni and E. Kochanski
Journal of Molecular Structure: THEOCHEM 314 (1-2) 191 (1994)
https://doi.org/10.1016/0166-1280(94)03810-8

About the first solvation shell of protonated hydrates: H3O+(H2O)6

A. Rahmouni, E. Kochanski, R. Wiest, P. E. S. Wormer and J. Langlet
The Journal of Chemical Physics 93 (9) 6648 (1990)
https://doi.org/10.1063/1.458933

Theoretical and experimental studies of the system Ca+(H2O)n for n=1 to 10

Elise Kochanski and Emilia Constantin
The Journal of Chemical Physics 87 (3) 1661 (1987)
https://doi.org/10.1063/1.453229

( Cl 2 ) 2 : Planar or not planar? A charge transfer complex or a van der Waals molecule?

E. Kochanski
The Journal of Chemical Physics 77 (5) 2691 (1982)
https://doi.org/10.1063/1.444098

Effect of ionic charge on energy contributions to the interaction of an ion with a polar molecule: ab initio calculations for M⋯H2O (M = Mg, Mg+, Mg2+, Ca, Ca+, Ca2+)

E. Kochanski and J. Prissette
Chemical Physics Letters 80 (3) 564 (1981)
https://doi.org/10.1016/0009-2614(81)85078-6

Stabilization of three coordinate d8 metal complexes through intramolecular ligand-metal interactions: A theoretical study of the ion [Rh(PPh3)3]+

A Dedieu and I Hyla-Kryspin
Journal of Organometallic Chemistry 220 (1) 115 (1981)
https://doi.org/10.1016/S0022-328X(00)83108-3

Dispersion energy between closed-shell and half-closed-shell molecules.an ab inito calculation from a perturbation procedure on LiHe

G. Seger and E. Kochanski
Chemical Physics Letters 76 (3) 568 (1980)
https://doi.org/10.1016/0009-2614(80)80670-1

Electronic structure of trans-[(η5-C5H5)Fe(CO)2]2 by He(I) and He(II) photoelectron spectroscopy and AB initio calculations

Gaetano Granozzi, Eugenio Tondello, Marc Bénard and Iganzio Fragalà
Journal of Organometallic Chemistry 194 (1) 83 (1980)
https://doi.org/10.1016/S0022-328X(00)90340-1

Stability of Hartree–Fock solutions and symmetry breaking in the independent particle model: A b i n i t i o case study of the LCAO–MO–SCF solutions for finite chains of hydrogen atoms

M. Bénard and J. Paldus
The Journal of Chemical Physics 72 (12) 6546 (1980)
https://doi.org/10.1063/1.439112

A molecular orbital analysis of the oxidative addition of hydrogen to the chlorotris(triphenylphosphine)rhodium(I) complex

A. Dedieu and A. Strich
Inorganic Chemistry 18 (10) 2940 (1979)
https://doi.org/10.1021/ic50200a070

A study of Hartree–Fock instabilities in Cr2(O2CH)4 and Mo2(O2CH)4

Marc Benard
The Journal of Chemical Physics 71 (6) 2546 (1979)
https://doi.org/10.1063/1.438609

Reaction of 1,8-bis(dimethylamino)naphthalene, a highly basic and weakly nucleophilic amine, with several polyboranes and with boron trifluoride

Thomas Onak, Henry Rosendo, Gowit Siwapinyoyos, Robert Kubo and Ling Liauw
Inorganic Chemistry 18 (10) 2943 (1979)
https://doi.org/10.1021/ic50200a071

Theoretical study of the anisotropy of the CO + H2 potential energy surface in the non-reactive region

J. Prissette, E. Kochanski and D.R. Flower
Chemical Physics 27 (3) 373 (1978)
https://doi.org/10.1016/0301-0104(78)87142-0