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Volumn , Issue 17, 2009, Pages 3262-3269

51V solid-state NMR and density functional theory studies of eight-coordinate non-oxo vanadium complexes: Oxidized amavadin

Author keywords

[No Author keywords available]

Indexed keywords

AMAVADIN; CHEMICAL SHIFT ANISOTROPIES; CO-ORDINATION NUMBERS; COMBINED ANALYSIS; COMBINED EFFECTS; COORDINATION GEOMETRIES; DENSITY FUNCTIONAL; DENSITY FUNCTIONAL THEORY CALCULATIONS; EIGHT-COORDINATE DISTORTED DODECAHEDRAL GEOMETRIES; ELECTRIC FIELD GRADIENTS; EXPERIMENTAL VALUES; ISOTROPIC CHEMICAL SHIFTS; LOCAL STRUCTURES; MAGIC ANGLE SPINNINGS; NATURAL PRODUCTS; QUADRUPOLAR COUPLING CONSTANTS; QUADRUPOLAR COUPLING PARAMETERS; SHIFT PARAMETERS; SOLID-STATE NMR; SOLID-STATE NMR SPECTROSCOPIES; VANADIUM COMPLEXES;

EID: 64549108498     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b820383k     Document Type: Article
Times cited : (36)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.