3694 1996 , and references therein, ultraviolet UV photoelectron data and ab initio molecular orbital calculations yielded information about nucleotide electronic structure Ž . by providing valence ionization potentials IPs of nucleotide bases and sugar model compounds. Here, model phosphate group i
Evaluation of an ab initio quantum mechanical/molecular mechanical hybrid-potential link-atom method
✍ Scribed by Patricia Amara; Martin J. Field
- Publisher
- Springer
- Year
- 2003
- Tongue
- English
- Weight
- 165 KB
- Volume
- 109
- Category
- Article
- ISSN
- 1432-2234
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