The results of an ab mmo rrearmenr of the Renner effect m the 'ffu state of PH2 are reported The Bom-Oppenheimer potential surfaces calculated by means of the MRD CI method are used A vanatlonal method, based on polynomial expansions of the molecular potentlals and the kmetlc-energy operator. IS emp
Ab initio investigation of the vibronic structure in the C2H spectrum: Spin-orbit splitting of the vibronic levels
✍ Scribed by Miljenko Perić; Willi Reuter; Sigrid D. Peyerimhoff
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 700 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0022-2852
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