๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals

โœ Scribed by Beveridge, David L.

Book ID
119951611
Publisher
American Institute of Physics
Year
1968
Tongue
English
Weight
452 KB
Volume
48
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

INDO molecular orbital calculation of an
INDO molecular orbital calculation of anisotropic hyperfine coupling constants
โœ David L. Beveridge; James W. McIver Jr. ๐Ÿ“‚ Article ๐Ÿ“… 1969 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 270 KB

The calculation of electron-nuclear hyperfine tensors for free radicals using Ih'Df3 molecular orbital theory is discussed, tog&her w&h some illustrative results on radicsloid derivatives of malonic acid,

Density-functional-theory calculations o
Density-functional-theory calculations of isotropic hyperfine coupling constants of radicals
โœ Nobuhiko Ishii; Tatsuo Shimizu ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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