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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 24, 1972 - Issue 1
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Research notes

The long range intermolecular potential of H2-H2

C.F. Bender Lawrence Livermore Laboratory, University of California, Livermore, California, 94550
,
H.F. Schaefer Department of Chemistry, University of California, Berkeley, California, 94720
&
P.A. Kollman Department of Pharmaceutical Chemistry, School of Pharmacy, University of California, San Francisco, California, 94122
Pages 235-239 | Received 18 Apr 1972, Published online: 23 Aug 2006

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Kin-Chue Ng, WilliamJ. Meath & A.R. Allnatt. (1979) Charge overlap effects and the validity of the multipole results for first-order molecule-molecule intermolecular forces using pair interactions involving the ground state H2, N2, CO2, HF and LiH molecules as models. Molecular Physics 38:2, pages 449-463.
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Kin-Chue Ng, WilliamJ. Meath & A.R. Allnatt. (1977) Validity of the multipole results for first-order molecule-molecule interaction energies.. Molecular Physics 33:3, pages 699-715.
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Kin-Chue Ng, WilliamJ. Meath & A.R. Allnatt. (1976) Charge overlap effects and the validity of the multipole results for first-order molecule-molecule interaction energies. Formalism and an application to H2-H2 . Molecular Physics 32:1, pages 177-194.
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Alex Zunger. (1974) Semiempirical LCAO calculations of electronic and dynamical properties of α and γ nitrogen crystals and nitrogen aggregates. Molecular Physics 28:3, pages 713-727.
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Articles from other publishers (15)

Anthony D. Novaco & Joseph P. Wroblewski. (1989) Rotational states of , HD, and on graphite . Physical Review B 39:16, pages 11364-11371.
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Sandra C. de Castro, Henry F. SchaeferIIIIII & Russell M. Pitzer. (1981) Electronic structure of the N4+ molecular ion. The Journal of Chemical Physics 74:1, pages 550-558.
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Francis H. Ree & Nicholas W. Winter. (1980) A b   i n i t i o and Gordon–Kim intermolecular potentials for two nitrogen molecules . The Journal of Chemical Physics 73:1, pages 322-336.
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David M. Silver & Nancy J. Brown. (1980) Valence bond model potential energy surface for H4. The Journal of Chemical Physics 72:7, pages 3859-3868.
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Francis H. Ree & Charles F. Bender. (1979) Repulsive intermolecular potential between two H2 molecules. The Journal of Chemical Physics 71:12, pages 5362-5375.
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Ramakrishna Ramaswamy, Herschel Rabitz & Sheldon Green. (1977) Low-temperature rotational relaxation in gaseous H2 and D2. The Journal of Chemical Physics 66:7, pages 3021-3030.
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J. C. Raich, A. B. Anderson & W. England. (1976) The anisotropic interaction between hydrogen molecules. The Journal of Chemical Physics 64:12, pages 5088-5094.
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Eduardo Huler & Alex Zunger. (1975) Lattice dynamics of solid - and - crystals at various pressures . Physical Review B 12:12, pages 5878-5889.
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R. D. Etters, R. Danilowicz & W. England. (1975) Properties of solid and gaseous hydrogen, based upon anisotropic pair interactions. Physical Review A 12:5, pages 2199-2212.
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Miroslav Urban & Pavel Hobza. (1975) Weak intermolecular interaction. Theoretica Chimica Acta 36:3, pages 207-214.
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Joyce J. Kaufman. 1975. Advances in Chemical Physics. Advances in Chemical Physics 113 169 .
A. K. McMahan, H. Beck & J. A. Krumhansl. (1974) Short-range interaction between hydrogen molecules. Physical Review A 9:5, pages 1852-1864.
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Thomas Caves. (1973) van der Waals interactions between excited Li atoms. The Journal of Chemical Physics 59:11, pages 6177-6178.
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Hans Lishicka. (1973) Ab initio calculations on intermolecular forces. II. An analysis of potential energy curves for HE… HF, He… H2O, H2… HF and H2 … H2O at large and intermediate distances. Chemical Physics 2:2, pages 191-202.
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Elise Kochanski. (1973) Evaluation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum, from a perturbative procedure. The Journal of Chemical Physics 58:12, pages 5823-5831.
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