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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 53, 1984 - Issue 1
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Original Articles

The interaction potentials for He-He and He-Li+

Hiroshi Tatewaki Research Institute for Catalysis, Hokkaido University, Sapporo, 060, Japan
,
Kiyoshi Tanaka Department of Chemistry, Faculty of Science, Hokkaido University, Sapporo, 060, Japan
,
Yuichi Ohno Research Institute for Catalysis, Hokkaido University, Sapporo, 060, Japan
&
Takashi Nakamura Research Institute for Catalysis, Hokkaido University, Sapporo, 060, Japan
Pages 233-240 | Received 01 Feb 1984, Accepted 26 Mar 1984, Published online: 23 Aug 2006

Citations (15)

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Read on this site (4)

Pekka Pyykkö, Dage Sundholm & Leif Laaksonen. (1987) Two-dimensional, fully numerical molecular calculations. Molecular Physics 60:3, pages 597-604.
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U.E. Senff & P.G. Burton. (1986) A CEPA2 investigation of the He-He and He-Li+ potential functions. Molecular Physics 58:3, pages 637-645.
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Dage Sundholm, Pekka Pyykkö & Leif Laaksonen. (1985) Two-dimensional, fully numerical molecular calculations. Molecular Physics 56:6, pages 1411-1418.
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DavidL. Cooper, Joseph Gerratt & Mario Raimondi. (1985) Spin-coupled valence bond study of low-lying states of LiHe+ . Molecular Physics 56:3, pages 611-620.
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Articles from other publishers (11)

Felice Grandinetti. (2004) Helium chemistry: a survey of the role of the ionic species. International Journal of Mass Spectrometry 237:2-3, pages 243-267.
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D. Bellert & W. H. Breckenridge. (2002) Bonding in Ground-State and Excited-State A + ·Rg van der Waals Ions (A = Atom, Rg = Rare-Gas Atom):  A Model-Potential Analysis . Chemical Reviews 102:5, pages 1595-1622.
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Ming-Keh Chen & Kwong T. Chung. (1996) Retardation long-range potentials between two helium atoms. Physical Review A 53:3, pages 1439-1446.
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J W Thompson & S Wilson. (1990) On the accuracy of the algebraic approximation in molecular electronic structure calculations. II. Comparison of diatomic molecule self-consistent field calculations using basis sets of elliptical functions with fully numerical Hartree-Fock studies. Journal of Physics B: Atomic, Molecular and Optical Physics 23:14, pages 2205-2213.
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P. Pyykkö. 1989. Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules. Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules 161 175 .
K. K. Das & S. P. Bhattacharyya. (1988) Cation-inert gas atom interactions: A look into charge transfer energetics. Proceedings / Indian Academy of Sciences 100:6, pages 509-517.
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P -H Larsen, H R Skullerud, T H Lovaas & T Stefansson. (1988) Transport coefficients and interaction potentials for lithium ions in helium and argon. Journal of Physics B: Atomic, Molecular and Optical Physics 21:13, pages 2519-2538.
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Akira Ichihara, Kohtoku Sasagane, Tohru Izaki, Tomoo Miyazaki & Reikichi Itoh. (1988) Ab Initio Calculation for Interaction Potential of He–He. Bulletin of the Chemical Society of Japan 61:3, pages 1014-1016.
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Miroslav Urban, Ivan Černušák, Vladimír Kellö & Jozef Noga. 1987. Methods in Computational Chemistry. Methods in Computational Chemistry 117 250 .
J. H. Van Lenthe, J. G. C. M. Duijneveldt-Van Devan Rijdt & F. B. Van Duijneveldt. 1987. Advances in Chemical Physics. Advances in Chemical Physics 521 566 .
F. J. Olivares del Valle, S. Tolosa, J. J. Esperilla, E. A. Ojalvo & A. Requena. (1986) About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems. The Journal of Chemical Physics 84:9, pages 5077-5080.
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