The SCF perturbative method de&eloped for the calculation of static pohrizabilities is extended to the frequency-dependent case. Calcuhtions are reported for helium and methane. The helium results are compared \vith those of other x+orkers.
Calculation of molecular geometries by SCF perturbation theory
✍ Scribed by Séamus F. O'Shea; David P. Santry
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 282 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0009-2614
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