## Abstract The calculation of some carbon and nitrogen screening constants and chemical shifts is reported. The independent electron theory developed by Pople is used as the basis of the calculations. Within this framework the MINDO/3 parameterization scheme is employed and shown to provide quanti
β¦ LIBER β¦
The use of MINDO/3 parameters in the calculation of boron and fluorine chemical shifts
β Scribed by M. Jallali-Heravi; G.A. Webb
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 370 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0022-2860
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