than the C-O bond length of CH O in the gas phase by 0.044 A at the 3 MP2raug-cc-pVDZ level of theory. The structure of the CH S y moiety in
Ab initio molecular orbital study of OH−(H2O)n in the gas phase
✍ Scribed by Masao Masamura
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 160 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0192-8651
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