Synthesis of benzimidazoles containing pyrazole group and quantum chemistry calculation of their spectroscopic properties and electronic structure

Journal of Fluorescence

Volumn 22, Issue 1, 2012, Pages 201-212

  Ren, Tie Gang ^a   Cheng, Hong Bin ^a   Zhang, Jing Lai ^a   Li, Wei Jie ^a   Jia, Guo ^a   Yang, Li Rong ^a  

^a HENAN UNIVERSITY   (China)

Author keywords

Benzimidazole; Electronic structure; Pyrazole; Quantum chemistry calculation; Spectroscopic properties; Synthesis

Indexed keywords

B3LYP METHOD; BASIS SETS; BENZIMIDAZOLES; DNA PROBE; EQUILIBRIUM GEOMETRIES; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; FLUORESCENCE PROPERTIES; FLUORESCENCE SPECTRA; FLUORESCENT SPECTRA; HIGH YIELD; LIGHT SPECTRUM; O-PHENYLENEDIAMINE; ONE-STEP REACTIONS; POTENTIAL APPLICATIONS; PYRAZOLES; QUANTUM CHEMISTRY CALCULATION; QUANTUM CHEMISTRY CALCULATIONS; SPECTROSCOPIC PROPERTY; STABLE STRUCTURES; TD-B3LYP; TIME-RESOLVED FLUOROIMMUNOASSAY; X-RAY SINGLE-CRYSTAL DIFFRACTION;

ELECTRONIC STRUCTURE; ETHANOL; FLUORESCENCE; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; SYNTHESIS (CHEMICAL);

ORGANIC SOLVENTS;

BENZIMIDAZOLE; BENZIMIDAZOLE DERIVATIVE; PYRAZOLE; PYRAZOLE DERIVATIVE;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; QUANTUM THEORY; SPECTROSCOPY; SYNTHESIS;

ABSORPTION; BENZIMIDAZOLES; ELECTRONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PYRAZOLES; QUANTUM THEORY; SPECTRUM ANALYSIS;

EID: 84857646290     PISSN: 10530509     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10895-011-0947-7     Document Type: Article

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