The complete force constant matrices of a set of 50 aliphatic and aromatic hydrocarbons are calculated at the density functional theory ลฝ . B3LYPr6แ31 q G d, p and semiempirical PM3 levels of theory. After transformation from Cartesian to nonredundant internal coordinates, the errors in the semiempi
Normal Vibrations and Force Constants of Methyltrichlorostannane
โ Scribed by Mamdouh S. Soliman; Mohamed A. Khattab; Abdel Ghany El-Kourashy
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 211 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0037-9646
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