Theoretical calculations of the vibrational transition probabilities in hydrogen selenide
- 1 June 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 122 (3) , 375-386
- https://doi.org/10.1016/0301-0104(88)80019-3
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- The infrared absorption intensities of the water molecule: A quantum chemical studyThe Journal of Chemical Physics, 1986
- Theoretical calculation of ozone vibrational infrared intensitiesThe Journal of Chemical Physics, 1985
- Analysis of ν2 of H2SeJournal of Molecular Spectroscopy, 1984
- Analysis of 2ν2, ν1, and ν3 of H2SeJournal of Molecular Spectroscopy, 1981
- Analysis of 2ν1 of HDSeJournal of Molecular Spectroscopy, 1980
- The ground state rotational spectrum of H2Se: Weighted microwave-infrared analysisJournal of Molecular Spectroscopy, 1975
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- Stark Effect and Electric Dipole Moment of D2SeThe Journal of Chemical Physics, 1969
- Vibrational Analysis and Isotope Effects in Hydrogen SelenideThe Journal of Chemical Physics, 1965
- Millimeter Wave Spectrum, Molecular Structure, and Dipole Moment of Hydrogen SelenideThe Journal of Chemical Physics, 1956