Ab initio SCF and SCF-CI calculations with the STO-3G basis set have been performed to investigate the structures and energies of water-cytosine complexes and the intermolecular water-cytosine surface in the cytosine molecular plane. Although there are six nominal hydrogen-bonding sites in this plan
The Hydrogen Bonding Properties of Cytosine: A Computational Study of Cytosine Complexed with Hydrogen Fluoride, Water, and Ammonia
β Scribed by Hunter, Ken C.; Rutledge, Lesley R.; Wetmore, Stacey D.
- Book ID
- 120327438
- Publisher
- American Chemical Society
- Year
- 2005
- Tongue
- English
- Weight
- 221 KB
- Volume
- 109
- Category
- Article
- ISSN
- 1089-5639
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