## Abstract The results obtained using different semi‐empirical approaches, namely EHMO, IEHMO, CNDO/2 and INDO, in the calculation of spin–spin coupling constants within the framework of the one‐electron MO approximation are systematically compared in the case of several classes of organic molecul
Semi-empirical π-electron calculations of proton, nitrogen and fluorine hyperfine-coupling constants
✍ Scribed by D.M. Hirst; R.F. Treweek; C.A. Vilain
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 464 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0301-0104
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