Molecular orbital calculations of alp-laG and alp-1H spin-spin coupling constants are carried out for ethyl phosphate taken as model compound for nucleotides. The calculations are in good agreement with the conformational dependence of vicinal PC and PH couplings found experimentally. It is found th
Comparative sp and spd SCF-INDO-FPT calculations of PC and PP nuclear spin-coupling constants of phosphorins and diphosphines
✍ Scribed by V Galasso
- Publisher
- Elsevier Science
- Year
- 1979
- Weight
- 534 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0022-2364
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