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Hettema, Hinne, Wormer, Paul E. S. (1990) Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation. The Journal of Chemical Physics, 93 (5). 3389-3396 doi:10.1063/1.458818

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Reference TypeJournal (article/letter/editorial)
TitleFrequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation
JournalThe Journal of Chemical Physics
AuthorsHettema, HinneAuthor
Wormer, Paul E. S.Author
Year1990 (September)Volume93
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.458818Search in ResearchGate
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Mindat Ref. ID2186242Long-form Identifiermindat:1:5:2186242:7
GUID0
Full ReferenceHettema, Hinne, Wormer, Paul E. S. (1990) Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation. The Journal of Chemical Physics, 93 (5). 3389-3396 doi:10.1063/1.458818
Plain TextHettema, Hinne, Wormer, Paul E. S. (1990) Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation. The Journal of Chemical Physics, 93 (5). 3389-3396 doi:10.1063/1.458818
In(1990, September) The Journal of Chemical Physics Vol. 93 (5) AIP Publishing

See Also

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Wormer, Paul E. S., Hettema, Hinne (1992) Many‐body perturbation theory of frequency‐dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3. The Journal of Chemical Physics, 97 (8). 5592-5606 doi:10.1063/1.463767
Visser, F., Wormer, P. E. S., Stam, P. (1983) Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2. The Journal of Chemical Physics, 79 (10) 4973-4984 doi:10.1063/1.445591
Hettema, H., Wormer, P. E. S., Jo/rgensen, P., Jensen, H. J. Aa., Helgaker, T. (1994) Frequency‐dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2. The Journal of Chemical Physics, 100 (2). 1297-1302 doi:10.1063/1.467256
Visser, F., Wormer, Paul E. S., Stam, P. (1984) Erratum: Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2 [J. Chem. Phys. 79, 4973 (1983)]. The Journal of Chemical Physics, 81 (8) 3755 doi:10.1063/1.448203
Thakkar, Ajit J., Hettema, Hinne, Wormer, Paul E. S. (1992) Abinitiodispersion coefficients for interactions involving rare‐gas atoms. The Journal of Chemical Physics, 97 (5). 3252-3257 doi:10.1063/1.463012
Santry, D. P. (1979) The singular points of frequency-dependent polarizabilities from time-dependent Hartree–Fock theory. The Journal of Chemical Physics, 70 (2) 1008 doi:10.1063/1.437532
Wormer, Paul E. S., Hettema, Hinne, Thakkar, Ajit J. (1993) Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2–rare gas interactions. The Journal of Chemical Physics, 98 (9). 7140-7144 doi:10.1063/1.464757
Albertsen, Preben, Jørgensen, Poul, Yeager, Danny L. (1980) Frequency dependent polarizabilities in a multiconfigurational time dependent Hartree-Fock approximation. Molecular Physics, 41. 409-420 doi:10.1080/00268978000102851
Luo, Yi, Ågren, Hans, Vahtras, Olav, Jo/rgensen, Poul, Spirko, Vladimir, Hettema, Hinne (1993) Frequency‐dependent polarizabilities and first hyperpolarizabilities of H2O. The Journal of Chemical Physics, 98 (9). 7159-7164 doi:10.1063/1.464733
Feyereisen, Martin, Nichols, Jeff, Oddershede, Jens, Simons, Jack (1992) Direct atomic‐orbital‐based time‐dependent Hartree–Fock calculations of frequency‐dependent polarizabilities. The Journal of Chemical Physics, 96 (4). 2978-2987 doi:10.1063/1.461995
van Gisbergen, S. J. A., Snijders, J. G., Baerends, E. J. (1995) A density functional theory study of frequency‐dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules. The Journal of Chemical Physics, 103 (21). 9347-9354 doi:10.1063/1.469994
 
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