The potential energy surfaces of four cyclic alkanes have been examined using molecular mechanics, semiempirical, and ab initio methods to determine if they produce mutually consistent results and investigate the source of any errors between the methods. The C5 -CR cyclic alkanes were chosen since t
A molecular mechanics and semiempirical conformational analysis of the herbicide diuron inhibitor of photosystem II
✍ Scribed by Wagner B. De Almeida; Hélio F. Dos Santos; Patrick J. O'Malley
- Publisher
- Springer
- Year
- 1995
- Tongue
- English
- Weight
- 544 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1040-0400
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