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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 49, 1983 - Issue 4
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Original Articles

Contributions to interatomic and intermolecular forces

II. Interaction energy of two He atoms

J.R. Collins Department of Chemistry, University of Nebraska, Lincoln, Nebraska, 68588-0304, U.S.A.
&
G.A. Gallup Department of Chemistry, University of Nebraska, Lincoln, Nebraska, 68588-0304, U.S.A.
Pages 871-879 | Received 11 Feb 1983, Accepted 28 Feb 1983, Published online: 12 Aug 2006

Citations (17)

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Read on this site (5)

J.H. Van Lenthe & F. Dijkstra. (1999) The interacting correlated fragments method with non-orthogonal orbitals. Molecular Physics 96:4, pages 555-558.
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C. Kozmutza, E. Tfirst & E. Kapuy. (1996) Decomposition of the total energy at the HF-SCF level and at several levels of correlation. Molecular Physics 87:3, pages 569-579.
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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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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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C. Douketis, J.M. Hutson, B.J. Orr & G. Scoles. (1984) Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations. Molecular Physics 52:4, pages 763-781.
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Articles from other publishers (12)

Tymofii Yu Nikolaienko & Eugene S Kryachko. (2015) Formation of dimers of light noble atoms under encapsulation within fullerene’s voids. Nanoscale Research Letters 10:1.
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C. Kozmutza, E. Kapuy, E. M. Evleth, J. Pipek & L. Tr�zl. (1996) Application of the localized representation for studying interaction energies. International Journal of Quantum Chemistry 57:4, pages 775-780.
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Glenisson de Oliveira & Clifford E. Dykstra. (1995) Bond functions in the description of the water dimer. Journal of Molecular Structure: THEOCHEM 337:1, pages 1-7.
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Carol A. Parish & Clifford E. Dykstra. (1994) Three-body analytical potential for interacting helium atoms. The Journal of Chemical Physics 101:9, pages 7618-7624.
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Carol A. Parish & Clifford E. Dykstra. (1993) Pairwise and many-body contributions to interaction potentials in He n clusters . The Journal of Chemical Physics 98:1, pages 437-443.
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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 .
J.R. Collins & G.A. Gallup. (1986) The full versus the virtual counterpoise correction for basis set superposition error in self-consistent field calculations. Chemical Physics Letters 123:1-2, pages 56-61.
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G. A. Gallup & J. Gerratt. (1985) A variation-perturbation method for atomic and molecular interactions. I. Theory. The Journal of Chemical Physics 83:5, pages 2316-2322.
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G. A. Gallup & J. Gerratt. (1985) A variation-perturbation method for atomic and molecular interactions. II. The interaction potential and van der Waals molecule for Ne–HF. The Journal of Chemical Physics 83:5, pages 2323-2327.
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G.A. Gallup & J. Gerratt. (1985) The systematic cancellation of errors in a variation-perturbation approach to the calculation of intermolecular potentials. Chemical Physics Letters 117:6, pages 589-591.
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G.A. Gallup & J. Gerratt. (1984) The C6 coefficients for NeHF. Improved polarizabilities and dispersion coefficients by a simple level-shifting technique. Chemical Physics Letters 112:3, pages 228-232.
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P. Cremaschi, G. Morosi, M. Raimondi & M. Simonetta. (1984) The HeHe Coulomb and exchange interaction energy. Chemical Physics Letters 109:5, pages 442-445.
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