## Abstract Different geometries of nitromethane dimer and nitromethane trimer have been fully optimized employing the density functional theory B3LYP method and the 6β31++G\*\* basis set. Threeβbody interaction energy has been obtained with the __ab initio__ supermolecular approach at the levels o
β¦ LIBER β¦
Ab initio and MNDO study of nitromethane and the nitromethyl radical
β Scribed by McKee, Michael L.
- Book ID
- 121288772
- Publisher
- American Chemical Society
- Year
- 1985
- Tongue
- English
- Weight
- 638 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0002-7863
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