Study of vibrational dephasing of C-Cl stretching mode of 2Cl-pyridine and 3Cl-pyridine in methanol environment by polarized Raman study and DFT calculations

Journal of Raman Spectroscopy

Volumn 37, Issue 1-3, 2006, Pages 76-84

  Singh, Ranjan K ^a   Srivastava, Sunil K ^a   Ojha, Animesh K ^a   Arvind, U ^b   Asthana, B P ^a  

^a BANARAS HINDU UNIVERSITY   (India)

^b Jai Prakash University   (India)

Author keywords

2Cl pyridine; 3Cl pyridine; DFT calculation; Polarized Raman study; Vibrational dephasing

Indexed keywords

CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANTS; GEOMETRY; HYDROGEN BONDS; METHANOL; MOLECULES;

2CL-PYRIDINE; 3CL-PYRIDINE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; GEOMETRY OPTIMIZATION; POLARIZED RAMAN; POLARIZED RAMAN STUDY; RAMAN STUDIES; STRETCHING MODES; VIBRATIONAL DEPHASING;

PYRIDINE;

EID: 32044471256     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1474     Document Type: Conference Paper

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