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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 29, 1975 - Issue 3
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Original Articles

Ab initio studies of the intermolecular interactions between two hydrogen molecules near the van der Waals minimum from a perturbation procedure using biorthogonal orbitals

Elise Kochanski Equipe de Recherche N° 139 du C.N.R.S., Université Louis Pasteur, B.P. 296/R8, 67008, Strasbourg, France
&
Jean François Gouyet Groupe de Physique Moléculaire, Ecole Polytechnique, 75500, Paris, France
Pages 693-701 | Received 13 Jun 1974, Published online: 22 Aug 2006

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Gaétan Weck , Elise Kochanski & Jean-François Gouyet. (2005) Intermolecular interaction from biorthogonal orbitals: new developments. Molecular Physics 103:6-8, pages 825-840.
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I.C. Hayes & A.J. Stone. (1984) An intermolecular perturbation theory for the region of moderate overlap. Molecular Physics 53:1, pages 83-105.
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I.C. Hayes & A.J. Stone. (1984) Matrix elements between determinantal wavefunctions of non-orthogonal orbitals. Molecular Physics 53:1, pages 69-82.
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Bernard Silvi & Najib Fourati. (1984) Coupled Hartree-Fock method for the calculation of Cauchy moments for atomic and molecular dynamic polarizabilities. Molecular Physics 52:2, pages 415-430.
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I. Røeggen & K. Aashamar. (1977) Pair functions and biorthonormal orbitals in the context of the method of moments. I. Molecular Physics 33:2, pages 453-461.
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Michał Jaszuński, Elise Kochanski & Per Siegbahn. (1977) Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment. Molecular Physics 33:1, pages 139-146.
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Articles from other publishers (20)

Á. Szabados. 2017. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering.
Yan Zhao & Donald G. Truhlar. (2006) Density Functionals for Noncovalent Interaction Energies of Biological Importance. Journal of Chemical Theory and Computation 3:1, pages 289-300.
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Thierry Visentin, Christine Cézard, Gaétan Weck, Elise Kochanski & Lilyane Padel. (2001) Fast approximation of the first-order intermolecular interaction energy: ab initio calculations using biorthogonal orbitals. Journal of Molecular Structure: THEOCHEM 547:1-3, pages 209-217.
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P�ter R. Surj�n, C. P�rez Del Valle & Luis Lain. (1997) Third-order many-body perturbation theory for intermolecular interactions. I. Hartree-Fock level. International Journal of Quantum Chemistry 64:1, pages 43-51.
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Péter R. Surján & István Mayer. (1991) Second quantization and exchange perturbation theory for intermolecular interactions. the basis set superposition error problem. Journal of Molecular Structure: THEOCHEM 232, pages 51-63.
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Péter R. Surján & István Mayer. (1991) Intermolecular interactions: biorthogonal perturbation theory revisited. Journal of Molecular Structure: THEOCHEM 226:1-2, pages 47-58.
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P. R. Surján. 1990. The Concept of the Chemical Bond. The Concept of the Chemical Bond 205 256 .
Péter R. SurjánPéter R. Surján. 1989. Second Quantized Approach to Quantum Chemistry. Second Quantized Approach to Quantum Chemistry 175 179 .
Péter R. Surján, István Mayer & István Lukovits. (1985) Second-quantization-based perturbation theory for intermolecular interactions without basis set superposition error. Chemical Physics Letters 119:6, pages 538-542.
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Martin Jungen & Volker Staemmler. (1983) Rydberg states of H4. Chemical Physics Letters 103:3, pages 191-195.
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Philip W. Payne. (1982) Configuration interaction in a basis of biorthogonal states. The Journal of Chemical Physics 77:11, pages 5630-5638.
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Bruno Klahn. 1981. Advances in Quantum Chemistry Volume 13. Advances in Quantum Chemistry Volume 13 155 209 .
E. Kochanski. 1981. Intermolecular Forces. Intermolecular Forces 15 31 .
G. Seger & E. Kochanski. (1980) Dispersion energy between closed-shell and half-closed-shell molecules.an ab inito calculation from a perturbation procedure on LiHe. Chemical Physics Letters 76:3, pages 568-572.
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Jens Peder Dahl. (2004) Biorthonormal basis sets and the interaction between one‐electron atoms. International Journal of Quantum Chemistry 14:2, pages 191-207.
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P L Khare, P Deshmukh & C Mande. (1977) An alternative to orthogonalisation of wavefunctions and calculation of X-ray spectral intensities. Journal of Physics B: Atomic and Molecular Physics 10:13, pages 2531-2540.
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A.T. Amos & R.J. Crispin. 1976. Theoretical Chemistry Volume 2. Theoretical Chemistry Volume 2 1 66 .
P.J.M. Geurts, P.E.S. Wormer & A. van der Avoird. (1975) Interaction potential for He-H2 in the region of the van der Waals minimum. Chemical Physics Letters 35:4, pages 444-449.
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E. Kochanski. (1975) Ab initio calculation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum. Theoretica Chimica Acta 39:4, pages 339-346.
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E. Kochanski & J. F. Gouyet. (1975) Ab initio calculation of the first order term of the intermolecular energy near the van der Waals minimum. Theoretica Chimica Acta 39:4, pages 329-337.
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