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A Density Functional Study of Hyperfine Coupling Constants in Steroid Radicals

✍ Scribed by Lahorte, Philippe; Proft, Frank De; Callens, Freddy; Geerlings, Paul; Mondelaers, Wim


Book ID
127360158
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
132 KB
Volume
103
Category
Article
ISSN
1089-5639

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Density-functional-theory calculations o
✍ Nobuhiko Ishii; Tatsuo Shimizu πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 394 KB

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