Computational study of hydrogen-bonded complexes between the most stable tautomers of L-leucine and bases of RNA
β Scribed by Yaying Zhao; Lixin Zhou
- Book ID
- 105885819
- Publisher
- Springer
- Year
- 2005
- Tongue
- English
- Weight
- 457 KB
- Volume
- 113
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
The structures of the weakly bonded complexes X-C12 and X-HCI, where X is either C2H 4 or C2H2, are studied using density functional, hybrid density functional, Hartree-Fock and MP2 calculations. While most of the methods used give reasonable agreement with experimental data for bond lengths, the pe
The formation enthalpy, the frequency shift and integrated intensity of the '.'OH stretching vihration have heen determined for hydrogen bonded complexes formed between phenol derivatives and tetramethylthiourea or dimethylthioformamide. These data are compared with comnlexes involving carhonyl hase