A b i n i t i o calculation of the Raman intensity of the N2 molecule
- 1 October 1979
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 71 (7) , 3000-3005
- https://doi.org/10.1063/1.438704
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Ab initio calculations of the derivative of the static polarisability of N2and COJournal of Physics B: Atomic and Molecular Physics, 1978
- Calculation of the mean polarizability derivatives of hydrocarbon moleculesJournal of Raman Spectroscopy, 1978
- Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNCChemical Physics, 1978
- Ab initio static polarisabilities of N2and linear symmetric CO2in the Hartree-Fock approximation: variation with internuclear separationJournal of Physics B: Atomic and Molecular Physics, 1977
- Self-consistent time-dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF moleculesThe Journal of Chemical Physics, 1975
- Molecular polarizability estimates for vibrational spectral interpretationChemical Physics Letters, 1974
- Polarizability of the Hydrogen MoleculeThe Journal of Chemical Physics, 1967
- The Chemical Shift and Other Second-Order Magnetic and Electric Properties of Small MoleculesPublished by Elsevier ,1966
- Time-Dependent Hartree—Fock Theory for MoleculesReviews of Modern Physics, 1964
- EMISSION BAND SPECTRA OF NITROGEN THE LYMAN-BIRGE-HOPFIELD SYSTEMCanadian Journal of Physics, 1956