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Journal of Solid State Chemistry

Volumn 169, Issue 1, 2002, Pages 75-80

Predictions of nitrogen isotropic hyperfine coupling constants in the nitroxide radicals with the aid of Df/HF calculations

(2) Zakrassov, A a Kaftory, M a

a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

Author keywords

DFT calculations; Hfcc's; Nitroxide radicals; Spin densities

Indexed keywords

NITROGEN; NITROXIDE; RADICAL;

AB INITIO CALCULATION; ARTICLE; ELECTRON SPIN RESONANCE; MOLECULAR PHYSICS; NORMAL DISTRIBUTION; POLARIZATION; SOLID;

EID: 0037113389 PISSN: 00224596 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-4596(02)00022-1 Document Type: Article

Times cited : (14)

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