Calculation of Molecular Polarizabilities for Molecules with Second Row Atoms.
PICATINNY ARSENAL DOVER N J
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An attempt was made to calculate components of the molecular polarizability tensor for molecules containing second row atoms. The semiempirical molecular orbital method known as the Complete Neglect of Differential Overlap CNDO was utilized in this work. Polarizability components are calculated for several molecules using finite field perturbation theory. Author
- Atomic and Molecular Physics and Spectroscopy