Bond Ionicities and Structural Trends in Some LiBIIIC Compounds
β Scribed by H. Neumann
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 344 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0232-1300
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π SIMILAR VOLUMES
## Density functional theory (DFT) calculations have been carried out at the B3LYP 6-311+G(d,p) level to characterize the geometric and electronic characteristics of a series of S-methylsulfonium halides that possess unusual molecular structures. Atoms-in-molecules (AIM), electron localization funct
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