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:
Marc Benard
J. Chim. Phys., 73 (1976) 413-414
Published online: 2017-05-29
This article has been cited by the following article(s):
27 articles
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 studies of sulfuric acid monohydrate: Neutral or ionic complex?
L. Kurdi and E. Kochanski Chemical Physics Letters 158 (1-2) 111 (1989) https://doi.org/10.1016/0009-2614(89)87303-8
Non-additivity of SCF interaction energies in H3O+H2O)2
E. Kochanski Chemical Physics Letters 133 (2) 143 (1987) https://doi.org/10.1016/0009-2614(87)87038-0
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
Bond orbital models
Vincenzo Barone, Giuseppe del Re, Alessandro Lami and Giancarlo Abbate Journal of Molecular Structure: THEOCHEM 105 (1-2) 191 (1983) https://doi.org/10.1016/0166-1280(83)80046-3
Structure and properties of a model of deoxyheme, an ab initio SCF calculation
M.-M. Rohmer, A. Dedieu and A. Veillard Chemical Physics 77 (3) 449 (1983) https://doi.org/10.1016/0301-0104(83)85099-X
(
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
Advances in Quantum Chemistry Volume 16
A. Dedieu, M.-M. Rohmer and A. Veillard Advances in Quantum Chemistry, Advances in Quantum Chemistry Volume 16 16 43 (1982) https://doi.org/10.1016/S0065-3276(08)60351-2
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
AB initio calculations of the OHH2 potential energy surface
E. Kochanski and D.R. Flower Chemical Physics 57 (1-2) 217 (1981) https://doi.org/10.1016/0301-0104(81)80036-5
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
Quantum Theory of Chemical Reactions
A. Dedieu, A. Strich and A. Rossi Quantum Theory of Chemical Reactions 193 (1980) https://doi.org/10.1007/978-94-010-9716-1_9
Quantum Theory of Chemical Reactions
E. Kochanski Quantum Theory of Chemical Reactions 177 (1980) https://doi.org/10.1007/978-94-010-9716-1_8
Horizons of Quantum Chemistry
A. Veillard, A. Dedieu and M.-M. Rohmer Horizons of Quantum Chemistry 197 (1980) https://doi.org/10.1007/978-94-009-9027-2_16
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
Growth and Properties of Metal Clusters
C. Bachmann, J. Demuynck and A. Veillard Studies in Surface Science and Catalysis, Growth and Properties of Metal Clusters 4 269 (1980) https://doi.org/10.1016/S0167-2991(08)65184-8
Efficient evaluation of molecular integrals over s,p,d,f gaussian basis sets
M. Bénard and M. Barry Computers & Chemistry 3 (2-4) 121 (1979) https://doi.org/10.1016/0097-8485(79)85017-2
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
Quantum Theory of Polymers
A. Veillard Quantum Theory of Polymers 23 (1978) https://doi.org/10.1007/978-94-009-9812-4_2
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
Applications of Electronic Structure Theory
A. Veillard and J. Demuynck Applications of Electronic Structure Theory 187 (1977) https://doi.org/10.1007/978-1-4684-8541-7_5