Molecular orbital calculations are reported on the structure and electronic properties of diphenyl sulfide using both semiempirical and ab initio methods. Neither the MNDO nor AM1 methods give satisfactory structures, but better results are obtained with the PM3 method. At the ab initio level, the 4
β¦ LIBER β¦
On Computability Theoretic Properties of Structures and Their Cartesian Products
β Scribed by Bakhadyr Khoussainov
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 150 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0044-3050
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