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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 27, 1974 - Issue 3
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Original Articles

An exact treatment of the induction interaction between the atoms in the hydrogen molecule

Grzegorz Chałasiński Quantum Chemistry Laboratory, Institute of Basic Problems of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland
&
Bogumił Jeziorski Quantum Chemistry Laboratory, Institute of Basic Problems of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland
Pages 649-655 | Received 05 Jul 1973, Published online: 22 Aug 2006

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RICHARDJ. WHEATLEY & WILLIAMJ. MEATH. (1999) On the non-additive second-order Coulomb energy for H3 in C2v geometries. Molecular Physics 96:1, pages 53-60.
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Valerio Magnasco, Giuseppe Figari & Camilla Costa. (1992) Perturbation calculations of nonexpanded interactions in small atomic and molecular systems. Molecular Physics 75:5, pages 1133-1141.
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PeterJ. Knowles & WilliamJ. Meath. (1987) A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF. Molecular Physics 60:5, pages 1143-1158.
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PeterJ. Knowles & WilliamJ. Meath. (1986) Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He. Molecular Physics 59:5, pages 965-984.
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Valerio Magnasco & Giuseppe Figari. (1986) Epstein-Nesbet calculation of interatomic interactions in the van der Waals region. Molecular Physics 59:4, pages 689-705.
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Grzegorz Chałasiński. (1983) Perturbation calculations of the interaction energy between closed-shell Hartree-Fock atoms. Molecular Physics 49:6, pages 1353-1373.
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Valerio Magnasco. (1979) Self-consistent theory of induction and dispersion forces in the Hartree-Fock approximation. Molecular Physics 37:1, pages 73-81.
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Valerio Magnasco, Giuseppe Figari & Michele Battezzati. (1977) Modulated perturbation theory for molecular interactions. Molecular Physics 34:5, pages 1201-1213.
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G. Chałasiński, B. Jeziorski, J. Andzelm & K. Szalewicz. (1977) On the multipole structure of exchange dispersion energy in the interaction of two helium atoms. Molecular Physics 33:4, pages 971-977.
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Grzegorz Chałasi[ngrave]ski & Bogumił Jeziorski. (1976) On the exchange polarization effects in the interaction of two helium atoms. Molecular Physics 32:1, pages 81-91.
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Bogumił Jeziorski & Marc van Hemert. (1976) Variation-perturbation treatment of the hydrogen bond between water molecules. Molecular Physics 31:3, pages 713-729.
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Articles from other publishers (32)

. 2013. Elementary Molecular Quantum Mechanics. Elementary Molecular Quantum Mechanics 895 909 .
Małgorzata M Wołcyrz & Krzysztof Strasburger. (2012) Modified adiabatic method: bound state of the e + HF molecule . Journal of Physics B: Atomic, Molecular and Optical Physics 45:8, pages 085104.
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. 2007. Elementary Methods of Molecular Quantum Mechanics. Elementary Methods of Molecular Quantum Mechanics 709 716 .
Valerio Magnasco & Camilla Costa. (2005) On the principle of maximum overlap in valence bond theory. Chemical Physics Letters 403:4-6, pages 303-307.
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U. Kleinekathöfer, K. T. Tang, J. P. Toennies & C. L. Yiu. (1997) Van der Waals potentials of He2, Ne2, and Ar2 with the exchange energy calculated by the surface integral method. The Journal of Chemical Physics 107:22, pages 9502-9513.
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Tino G. A. Heijmen, Tatiana Korona, Robert Moszynski, Paul E. S. Wormer & Ad van der Avoird. (1997) Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar–CH4 complex . The Journal of Chemical Physics 107:3, pages 902-913.
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Robert Moszynski, Tatiana Korona, Paul E. S. Wormer & Ad van der Avoird. (1997) Ab Initio Potential Energy Surface and Infrared Spectrum of the Ne−CO Complex . The Journal of Physical Chemistry A 101:26, pages 4690-4698.
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Robert Moszynski, Tatiana Korona, Paul E. S. Wormer & Ad van der Avoird. (1995) Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complex . The Journal of Chemical Physics 103:1, pages 321-332.
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B. Bussery, Y. Achkar & M. Aubert-Frécon. (1989) Coulomb interaction energy including overlap effects for the ground states of LiNa and Na2. Chemical Physics Letters 154:3, pages 280-284.
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B. Bussery & M. Aubert-Frécon. (1988) Coulomb interaction energy including overlap effects between two one-active electron atoms in various electronic states. Application to the interaction Li(2 s )+Li(2 s ) . The Journal of Chemical Physics 88:9, pages 5663-5672.
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P. Claverie. 1988. Molecules in Physics, Chemistry, and Biology. Molecules in Physics, Chemistry, and Biology 393 415 .
M. Bulski & G. Chal/asiński. (1987) On the nonadditivity of the second-order exchange-dispersion energy in the interaction of three helium atoms. The Journal of Chemical Physics 86:2, pages 937-946.
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Maciej Gutowski, Jacob Verbeek, Joop H. van Lenthe & Grzegorz Chałasiński. (1987) The impact of higher polarization functions of second-order dispersion energy. Partial wave expansion and damping phenomenon for He2. Chemical Physics 111:2, pages 271-283.
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S. Roszak, W. A. Sokalski, P. C. Hariharan & Joyce J. Kaufman. (1986) Procedure supplementing SCF interaction energies by dispersion term evaluated in dimer basis set within variation-perturbation approach. Theoretica Chimica Acta 70:2, pages 81-88.
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P. Claverie. 1986. Structure and Dynamics of Molecular Systems. Structure and Dynamics of Molecular Systems 1 33 .
K. T. Tang & J. Peter Toennies. (1984) An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients. The Journal of Chemical Physics 80:8, pages 3726-3741.
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R.A. Aziz, William J. Meath & A.R. Allnatt. (1983) On the Ne—Ne potential-energy curve and related properties. Chemical Physics 78:2, pages 295-309.
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Pierre Claverie. (2004) Induction and dispersion energies including charge overlap effects: Green's‐function‐type methods. International Journal of Quantum Chemistry 23:4, pages 1687-1688.
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Valerio Magnasco & Gian Franco Musso. (1982) A valence-bond analysis of the improved bond-orbital wavefunction. Chemical Physics Letters 87:5, pages 447-450.
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R. Feltgen. (1981) Potential model for the interaction of two like S state atoms involving spin symmetry . The Journal of Chemical Physics 74:2, pages 1186-1199.
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Valerio Magnasco & Giuseppe Roncallo. (1981) Coupled pseudo-state calculations of induction energies. Chemical Physics Letters 79:1, pages 125-129.
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Ad Avoird, Paul E. S. Wormer, Fred Mulder & Rut M. Berns. 1980. Van der Waals Systems. Van der Waals Systems 1 51 .
Michele Battezzati & Valerio Magnasco. (1979) Nonexpanded multipoles for induction energy. Chemical Physics Letters 67:2-3, pages 471-474.
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Bogumił Jeziorski, Krzysztof Szalewicz & Grzegorz Chałasiński. (2004) Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energies. International Journal of Quantum Chemistry 14:3, pages 271-287.
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Grzegorz Chałasiński & Bogumił Jeziorski. (1977) Exchange polarization effects in the interaction of closed-shell systems. Theoretica Chimica Acta 46:4, pages 277-290.
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Valerio Magnasco, Giuseppe Figari & Michele Battezzati. (1977) Second-order MS-MA calculations for the triplet state of H2 in the van der Waals region. Chemical Physics Letters 50:1, pages 138-141.
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M Cohen, R P McEachran & J Schaub. (1976) Induction energies in hydrogen. Journal of Physics B: Atomic and Molecular Physics 9:4, pages 645-649.
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Bogumił Jeziorski, Marek Bulski & Lucjan Piela. (2004) First‐Order perturbation treatment of the short‐range repulsion in a system of many closed‐shell atoms or molecules. International Journal of Quantum Chemistry 10:2, pages 281-297.
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W. Kołos. 1976. Quantum Science. Quantum Science 465 477 .
L Piela. (1975) Symmetry-adapted perturbation theory analysis of band structure for a linear H 2 crystal . Journal of Physics C: Solid State Physics 8:16, pages 2606-2614.
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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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