Optimization of molecular geometries in the PCILO and CNDO/2 formalism. The barrier to internal rotation in thioacetaldehyde
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- Material Type
- 記事
- Author Heading
- Publication Date
- 1975-12
- Publication Date (W3CDTF)
- 1975-12
- Periodical title
- Chemical Physics Letters
- No. or year of volume/issue
- 36 4
- Volume
- 36
- Issue
- 4
- Pages
- 475-477