Dipole and transition moments of SiH, PH
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Jong Keun Park; Hosung Sun
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Article
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1992
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Elsevier Science
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English
⚖ 483 KB
The ab initio effective valence shell Hamiltonian method, based on quasi-degenerate many-body perturbation theory, is generalized to calculate molecular properties as well as the valence state energies. The procedure requires the evaluation of effective operators for each molecular property. Effecti