The importance of geometry and its relation with property in montmorillonite have been studied in terms of octahedral Ε½ . aluminum and tetrahedral silicon present in the framework. Quantum chemical QC calculations were performed using Ε½ . Ε½ . MNDO modified neglect of differential overlap and DFT den
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study
β Scribed by Anna Rita Campanelli; Aldo Domenicano; Fabio Ramondo
- Publisher
- Springer
- Year
- 2011
- Tongue
- English
- Weight
- 272 KB
- Volume
- 22
- Category
- Article
- ISSN
- 1040-0400
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