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Zamani‐Khamiri, O., Hameka, H. F. (1981) Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule. The Journal of Chemical Physics, 75 (2) 781-786 doi:10.1063/1.442120

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Reference TypeJournal (article/letter/editorial)
TitleCalculations of the deuterium electric field gradient from simple wave functions in the HD molecule
JournalThe Journal of Chemical Physics
AuthorsZamani‐Khamiri, O.Author
Hameka, H. F.Author
Year1981 (July 15)Volume75
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.442120Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2133863Long-form Identifiermindat:1:5:2133863:8
GUID0
Full ReferenceZamani‐Khamiri, O., Hameka, H. F. (1981) Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule. The Journal of Chemical Physics, 75 (2) 781-786 doi:10.1063/1.442120
Plain TextZamani‐Khamiri, O., Hameka, H. F. (1981) Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule. The Journal of Chemical Physics, 75 (2) 781-786 doi:10.1063/1.442120
In(1981, July) The Journal of Chemical Physics Vol. 75 (2) AIP Publishing

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Zamani‐Khamiri, O., Hameka, H. F. (1982) Erratum: Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule [J. Chem. Phys. 75, 781 (1981)]. The Journal of Chemical Physics, 77 (4) 2218 doi:10.1063/1.444034
Zamani‐Khamiri, O., McIntyre, E. F., Hameka, H. F. (1980) Polarizability calculations with the SCF method. II. The benzene molecule. The Journal of Chemical Physics, 72 (2) 1280-1284 doi:10.1063/1.439189
Zamani‐Khamiri, O., Hameka, H. F. (1980) Polarizability calculations with the SCF method. IV. Various conjugated hydrocarbons. The Journal of Chemical Physics, 73 (11) 5693-5697 doi:10.1063/1.440046
Zamani‐Khamiri, O., Hameka, H.F. (1971) Spin‐Orbit Contribution to the Zero‐Field Splitting of the Oxygen Molecule. The Journal of Chemical Physics, 55 (5) 2191-2197 doi:10.1063/1.1676391
Pritchard, R. H., Kern, C. W., Zamani‐Khamiri, O., Hameka, H. F. (1972) Comment on the Spin‐Orbit Contribution to the Zero‐Field Splitting of the Oxygen Molecule. The Journal of Chemical Physics, 56 (11) 5744-5745 doi:10.1063/1.1677109
Zamani‐Khamiri, O., McIntyre, E. F., Hameka, H. F. (1980) Polarizability calculations with the SCF method. III. Ethylene, butadiene, and hexatriene. The Journal of Chemical Physics, 72 (11) 5906-5908 doi:10.1063/1.439086
ZAMANI-KHAMIRI, O., MCINTYRE, E. F., HAMEKA, H. F. (1980) ChemInform Abstract: POLARIZABILITY CALCULATIONS WITH THE SCF METHOD. II. THE BENZENE MOLECULE. Chemischer Informationsdienst, 11 (23) doi:10.1002/chin.198023081
Zamani‐Khamiri, O., Hameka, H. F. (1979) Polarizability calculations with the SCF method. I. Linear and dynamic polarizabilities of conjugated hydrocarbons and aromatics. The Journal of Chemical Physics, 71 (4) 1607-1610 doi:10.1063/1.438488
ZAMANI-KHAMIRI, O., HAMEKA, H. F. (1981) ChemInform Abstract: POLARIZABILITY CALCULATIONS WITH THE SCF METHOD. IV. VARIOUS CONJUGATED HYDROCARBONS. Chemischer Informationsdienst, 12 (16) doi:10.1002/chin.198116073
Pritchard, R. H., Kern, C. W., Zamani‐Khamiri, O., Hameka, H. F. (1973) Further commentary on the oxygen spin‐orbit problem. The Journal of Chemical Physics, 58 (1) 411-412 doi:10.1063/1.1678950
Kim, Hae‐Won, Hameka, Hendrik F., Zeroka, Daniel (1986) Calculation of the deuterium electric field gradient in DF. The Journal of Chemical Physics, 84 (10). 5639-5644 doi:10.1063/1.450820
 
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