Vibrational spectroscopic and density functional theory studies of chloranil-imidazole interaction

Vibrational Spectroscopy

Volumn 56, Issue 1, 2011, Pages 66-73

  Saini, G S S ^a   Kaur, Sarvpreet ^b   Tripathi, S K ^a   Dogra, Sukh Dev ^a   Abbas, Jasim M ^a   Mahajan, C G ^c  

^a PANJAB UNIVERSITY   (India)

^b Government College for Girls   (India)

^c INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH MOHALI   (India)

Author keywords

Chloranil; Density functional theory calculations; Imidazole; Infrared spectra; Raman spectra; UV vis spectra

Indexed keywords

CHLORANIL; DENSITY FUNCTIONAL THEORY CALCULATIONS; IMIDAZOLE; INFRARED SPECTRUM; RAMAN SPECTRA; UV-VIS SPECTRA;

ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; COMPLEXATION; ION EXCHANGE; MASS TRANSFER; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 79954594378     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2010.10.004     Document Type: Article

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