The orbital relaxation energy for single and double ionizations from valence shells of CH4, NH3, H2O and HF
β Scribed by Nobuhiro Kosugi; Toshiaki Ohta; Haruo Kuroda
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 650 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0301-0104
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A transformation of the transverse Coulomb vector potential was implemented to calculate molecular magnetic properties via the random-phase Ε½ . approximation RPA within the framework of a ''longitudinal gauge.'' In this gauge, the diamagnetic contribution to magnetic susceptibility is a tensor with