NMR and theoretical study on interactions between diperoxovanadate complex and pyrazole-like ligands

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 75, Issue 3, 2010, Pages 1095-1099

  Yu, Xianyong ^a,b   Liu, Ronghua ^a   Peng, Hongliang ^a   Huang, Haowen ^a,b   Li, Xiaofang ^a   Zheng, Baishu ^a   Yi, Pinggui ^a   Chen, Zhong ^b  

^a HUNAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b XIAMEN UNIVERSITY   (China)

Author keywords

Diperoxovanadate; Interaction; NMR; Pyrazole like ligands; Theoretical calculation

Indexed keywords

COMPLEXATION; HYDROCARBONS; ISOMERS; MOLECULAR WEIGHT; NUCLEAR MAGNETIC RESONANCE; RESONANCE; SODIUM CHLORIDE; VANADIUM ALLOYS; VANADIUM COMPOUNDS;

1H-PYRAZOLE; DENSITY-FUNCTIONAL CALCULATIONS; DIPEROXOVANADATE; ELECTRONIC EFFECTS; IONIC MEDIUM; METHYL GROUP; PHYSIOLOGICAL CONDITION; PYRAZOLES; REACTION EQUILIBRIUM; RELATIVE REACTIVITIES; STERIC EFFECT; THEORETICAL CALCULATIONS; THEORETICAL STUDY; VANADIUM COMPLEXES; VARIABLE-TEMPERATURE NMR;

LIGANDS;

EID: 84962429338     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.12.063     Document Type: Article

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