The optical rotatory strengths for the four lower-lying electronic transitions of dihydrogen disuhide (HSSH) have been studied by a large ab initio multi-reference CI (MR CI) calculation, The dependence of the optical property on the rotation with respect to the twofold axis of symmetry has been exa
Ab initio CI calculation of the electronic states of HOOH: oscillator strengths and optical rotatory strengths
✍ Scribed by J. Hutter; H.P. Lüthi; T.-K. Ha
- Book ID
- 113257448
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 572 KB
- Volume
- 234
- Category
- Article
- ISSN
- 0166-1280
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