## Abstract __Ab initio__ calculations at the MP2/6‐311++G\*\* level of theory led recently to the identification of 13 stable conformers of gaseous glycine with relative energies within 11 kcal/mol. The stability of every structure depends on subtle intramolecular effects arising from conformation
✦ LIBER ✦
Gaseous Arginine Conformers and Their Unique Intramolecular Interactions
✍ Scribed by Ling, Sanliang; Yu, Wenbo; Huang, Zhijian; Lin, Zijing; Harañczyk, Maciej; Gutowski, Maciej
- Book ID
- 126160272
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 316 KB
- Volume
- 110
- Category
- Article
- ISSN
- 1089-5639
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