Molecular structure and vibrational spectra of 2-[5-(4-chlorophenyl)-4,5- dihydro-1H-pyrazol-3-yl]phenol

Indian Journal of Pure and Applied Physics

Volumn 50, Issue 1, 2012, Pages 38-44

  Sawant, A B ^a   Gill, C H ^b   Nirwan, R S ^a  

^a UNIVERSITY OF PUNE   (India)

^b DR BABASAHEB AMBEDKAR MARATHWADA UNIVERSITY   (India)

Author keywords

Ab initio; Density functional theory; FT IR; HOMO; LUMO; MP2; Pyrazoline

Indexed keywords

EID: 84855813598     PISSN: 00195596     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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