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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 37, 1979 - Issue 5
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Original Articles

Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H2O

G.D. Zeiss Department of Chemistry, University of British Colombia, 2075 Wesbrook Place, Vancouver, British Columbia, Canada, V6T 1W5
,
W.R. Scott Department of Chemistry, University of British Colombia, 2075 Wesbrook Place, Vancouver, British Columbia, Canada, V6T 1W5; Standard Oil of California, San Francisco, California, U.S.A.
,
N. Suzuki Department of Chemistry, University of British Colombia, 2075 Wesbrook Place, Vancouver, British Columbia, Canada, V6T 1W5; Department of Materials Science, The University of Electro-Communications, Chofu-shi, Tokyo, 182, Japan
,
D.P. Chong Department of Chemistry, University of British Colombia, 2075 Wesbrook Place, Vancouver, British Columbia, Canada, V6T 1W5
&
S.R. Langhoff Ames Research Centre, NASA, Moffett Field, California, 94035, U.S.A.
Pages 1543-1572 | Received 05 Jun 1978, Published online: 23 Aug 2006

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D.P. Chong . (2005) Augmenting basis set for time-dependent density functional theory calculation of excitation energies: Slater-type orbitals for hydrogen to krypton. Molecular Physics 103:6-8, pages 749-761.
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Paul Raeymaekers, HubertP. Figeys & Paul Geerlings. (1988) Ab initio calculations of static dipole polarizabilities using improved virtual orbitals and symmetry adapted polarization functions. Molecular Physics 65:4, pages 925-944.
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C. Huiszoon. (1986) Ab initio calculations of multipole moments, polarizabilities and isotropic long range interaction coefficients for dimethylether, methanol, methane, and water. Molecular Physics 58:5, pages 865-885.
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GeerdH.F. Diercksen & AndrzejJ. Sadlej. (1986) Finite-field many-body perturbation theory IX. Electric properties of ammonia. Molecular Physics 57:3, pages 509-528.
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P.W. Fowler. (1984) Energy, polarizability and size of confined one-electron systems. Molecular Physics 53:4, pages 865-889.
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P.W. Fowler & P.A. Madden. (1983) The in-crystal polarizability of the fluoride ion. Molecular Physics 49:4, pages 913-923.
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GeerdH.F. Diercksen, Vladimir Kellö & AndrzejJ. Sadlej. (1983) Finite-field many-body perturbation theory. Molecular Physics 49:3, pages 711-725.
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GeerdH.F. Diercksen & AndrzejJ. Sadlej. (1982) Perturbation theory of the electron correlation effects for atomic and molecular properties IV. Dipole polarizability of the fluoride ion. Molecular Physics 47:1, pages 33-53.
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AndrzejJ. Sadlej & Stephen Wilson. (1981) Scaling, Padé approximants and variation principles in the many-body perturbation theory of atomic and molecular properties. Molecular Physics 44:2, pages 299-317.
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M.C. Van Hemert & C.E. Blom. (1981) Ab initio calculations of Raman intensities; analysis of the bond polarizability approach and the atom dipole interaction model. Molecular Physics 43:1, pages 229-250.
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P.W. Fowler, Gillian Riley & W.T. Raynes. (1981) Dipole moment, magnetizability and nuclear shielding surfaces for the water molecule. Molecular Physics 42:6, pages 1463-1481.
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