An electron spin resonance investigation of vanadium dioxide (51V16O2 and51V17O2) and51V17O in neon matrices with preliminary assignments for VO3 and V2+: Comparison with ab initio theoretical calculations

Journal of Chemical Physics

Volumn 105, Issue 23, 1996, Pages 10237-10250

  Knight Jr , Lon B ^a   Babb, Robert ^a   Ray, Matthew ^a   Banisaukas III, T J ^a   Russon, Larry ^b   Dailey, Robert S ^c   Davidson, E R ^c  

^a FURMAN UNIVERSITY   (United States)

^b UNIVERSITY OF UTAH   (United States)

^c INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONIC STRUCTURE; FREE RADICALS; LASER ABLATION; NEON; OXYGEN; TENSORS; VAPORIZATION;

CONFIGURATION INTERACTION METHOD; EXCITED STATES; FREE ATOM COMPARISON METHOD; GROUND STATES; HYPERFINE COUPLING CONSTANTS; JAHN-TELLER EFFECT; NUCLEAR HYPERFINE INTERACTIONS; VANADIUM OXIDES;

VANADIUM COMPOUNDS;

EID: 0030381654     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472953     Document Type: Article

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