Isotropic hypefine coupling constants for the radicals BH2, CH? , NH2, OH:, BHr , CH,, NH:, H\*CN, HzCO+ and CH&H are calculated using density-functional theory with a gradient-corrected local-spin-density approximation and a Slater-type-orbital basis set. The agreement between the calculated and ob
β¦ LIBER β¦
Calculation of isotropic hyperfine coupling constants in cyclobutyl radical
β Scribed by G.M Zhidomirov; I.A Abronin; I.D Micheikin; N.D Chuvylkin
- Publisher
- Elsevier Science
- Year
- 1975
- Weight
- 267 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0022-2364
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