Relationship between molecular structure and Raman spectra of quinolines

Journal of Molecular Structure

Volumn 924-926, Issue C, 2009, Pages 301-308

  Frosch, Torsten ^a   Popp, Jürgen ^a,b  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b LEIBNIZ INSTITUTE OF PHOTONIC TECHNOLOGY   (Germany)

Author keywords

Assignment; Chloroquine; Density functional theory (DFT); Normal mode; Quinoline; Raman spectroscopy

Indexed keywords

ASSIGNMENT; CHLOROQUINE; DENSITY FUNCTIONAL THEORY (DFT); NORMAL MODE; QUINOLINE;

ATOMIC SPECTROSCOPY; DRUG INTERACTIONS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTRUM ANALYSIS; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 65049088706     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.12.019     Document Type: Article

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