Hydrogen bonding in different pyrimidine-methanol clusters probed by polarized Raman spectroscopy and DFT calculations

Journal of Raman Spectroscopy

Volumn 42, Issue 4, 2011, Pages 667-675

  Singh, Dheeraj K ^a   Mishra, Shivangi ^a   Ojha, Animesh K ^b   Srivastava, Sunil K ^c   Schlucker S ^c   Asthana, B P ^a   Popp, J ^d   Singh, Ranjan K ^a  

^a BANARAS HINDU UNIVERSITY   (India)

^b MOTILAL NEHRU NATIONAL INSTITUTE OF TECHNOLOGY   (India)

^c UNIVERSITY OF OSNABRÜCK   (Germany)

^d FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

DFT calculations; hydrogen bonding; polarized Raman study; pyrimidine methanol mixture; Raman line shape analysis

Indexed keywords

AROMATIC COMPOUNDS; BINARY MIXTURES; COMPLEXATION; DENSITY FUNCTIONAL THEORY; METHANOL; MOLECULES; ORGANIC SOLVENTS; PALLADIUM COMPOUNDS; RAMAN SCATTERING; SPECTROSCOPIC ANALYSIS; VIBRATIONAL SPECTRA;

DENSITY-FUNCTIONAL THEORY CALCULATIONS; LINE SHAPE ANALYSIS; METHANOL CONTENT; METHANOL MIXTURES; POLARIZED RAMAN; POLARIZED RAMAN STUDY; PYRIMIDINE/METHANOL MIXTURE; RAMAN LINE SHAPE ANALYSE; RAMAN LINE SHAPES; RAMAN STUDIES;

HYDROGEN BONDS;

EID: 79952194420     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2744     Document Type: Article

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