Ab initio MO calculations have been performed utilizing several different basis sets, viz. STO-3G, SV3-21G and TZV. The output from these calculations included the electronegativity of a set of vinyl monomers and their corresponding radicals formed by the addition of a hydrogen atom or a methyl radi
Application of finite perturbation method in calculating g-factors of free radicals
β Scribed by S. A. Mustafaev; V. G. Malkin; P. V. Schastnev
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1988
- Tongue
- English
- Weight
- 526 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0022-4766
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