|
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;
CHEMICAL COMPOUNDS;
CHEMICAL SHIFT;
COMPUTATIONAL GEOMETRY;
COORDINATION REACTIONS;
DENSITY FUNCTIONAL THEORY;
ELECTRIC FIELDS;
NUCLEAR MAGNETIC RESONANCE;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
SOLID STATE PHYSICS;
TRANSITION METALS;
VANADIUM ALLOYS;
VANADIUM COMPOUNDS;
ALANINE;
DRUG DERIVATIVE;
HYDROXAMIC ACID;
N HYDROXYIMINO 2,2' DIPROPIONIC ACID;
N-HYDROXYIMINO-2,2'-DIPROPIONIC ACID;
VANADIUM;
AGARICALES;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CONFORMATION;
METHODOLOGY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
OXIDATION REDUCTION REACTION;
THEORETICAL MODEL;
AGARICALES;
ALANINE;
HYDROXAMIC ACIDS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MODELS, THEORETICAL;
MOLECULAR CONFORMATION;
OXIDATION-REDUCTION;
VANADIUM;
|
EID: 64549108498
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b820383k Document Type: Article |
Times cited : (36)
|
References (62)
|