Synthesis, crystal structure and quantum chemical calculation of benzimidazole derivatives

Chinese Journal of Organic Chemistry

Volumn 24, Issue 3, 2004, Pages 300-305

  Bei, Feng Li ^a   Chen, Hai Qun ^a   Yang, Xu Jie ^a   Lu, Lu De ^a   Wang, Xin ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Benzimidazole derivative; Crystal structure; Quantum chemical calculation

Indexed keywords

BENZIMIDAZOLE DERIVATIVE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; PROCESS OPTIMIZATION; QUANTUM CHEMISTRY; QUANTUM YIELD; REACTION ANALYSIS; SYNTHESIS; THERMODYNAMICS;

EID: 2342523903     PISSN: 02532786     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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