Spin-spin couphng tensors are calculated using self-consistent perturbation theory and INDO wavefunctions, in order to estimate whether neglect of their anisotropy influences molecular dimensions deduced from the NMR spectra of partially oriented solutes. It is found that anisotropy of cis and r~arr
Nuclear spin-spin coupling between fluorine and hydrogen in fluorobenzene
✍ Scribed by Børge Bak; J.N. Shoolery; George A. Williams III
- Publisher
- Elsevier Science
- Year
- 1958
- Tongue
- English
- Weight
- 902 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0022-2852
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