Theoretical studies of molecular structure and vibrational spectra of 2-ethyl-1H-benzo[d]imidazole

Asian Journal of Chemistry

Volumn 19, Issue 3, 2007, Pages 2229-2235

  Arslan, Hakan ^a   Algül, Öztekin ^a  

^a MERSIN UNIVERSITY   (Turkey)

Author keywords

2 Ethyl 1H benzo d imidazole; DFT; Hartree Fock method; Infrared spectrum; Molecular calculations

Indexed keywords

EID: 33947424346     PISSN: 09707077     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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