Spectroscopic and DFT study on the interaction system of vanadium with l -proline in aqueous solution

Journal of Physical Chemistry A

Volumn 114, Issue 15, 2010, Pages 5211-5216

  Zeng, Birong ^a   Shen, Tonghao ^b   Wu, Anan ^b   Cai, Shuhui ^a   Yu, Xianyong ^a   Xu, Xin ^b   Chen, Zhong ^a,b  

^a XIAMEN UNIVERSITY   (China)

^b XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; BIPYRAMIDAL STRUCTURES; CHEMICAL CHANGE; COMPUTATIONAL RESULTS; COORDINATION STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT STUDY; DYNAMIC TRANSFORMATION; INTERACTION SYSTEMS; IONIC MEDIUM; L-PROLINE; OXYGEN ATOM; PHYSIOLOGICAL CONDITION; REACTION SYSTEM; REDUCTION PRODUCTS; ROOM TEMPERATURE; SPECTROSCOPIC EVIDENCE; TETRAHEDRAL STRUCTURES; VANADIUM COMPLEXES;

COMPLEXATION; COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; OXYGEN; SODIUM CHLORIDE; VANADIUM ALLOYS;

VANADIUM COMPOUNDS;

PROLINE; VANADIUM; WATER;

ARTICLE; CHEMISTRY; QUANTUM THEORY; SOLUTION AND SOLUBILITY; SPECTROSCOPY;

PROLINE; QUANTUM THEORY; SOLUTIONS; SPECTRUM ANALYSIS; VANADIUM; WATER;

EID: 77951120047     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1010378     Document Type: Article

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