| 1 | Author | Herman Teeninga, WimC. Nieuwpoort, JanB F N Engberts | Requires cookie* |
| Title | Sulfonamidyls, 4. Ab Initio MO Calculations on Sulfonyl and Carbonyl Substituted Aminyl Radicals  | ||
| Abstract | The relative magnitude of the nitrogen hyper-fine splitting constants of sulfonamidyls and carboxamidyls is rationalized in terms of the results of ab initio MO calculations using the "double zeta" basis set of Roos and Siegbahn. | ||
| Reference | Z. Naturforsch. 36b, 279—281 (1981); received October 6 1980 | ||
| Published | 1981 | ||
| Keywords | Sulfonamidyls, Carboxamidyls, ESR Spectra, Quantum Mechanical Calculations | ||
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