Raman spectroscopic investigation of the antimalarial agent mefloquine

Analytical and Bioanalytical Chemistry

Volumn 387, Issue 5, 2007, Pages 1749-1757

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

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b LEIBNIZ INSTITUTE OF PHOTONIC TECHNOLOGY   (Germany)

Author keywords

Density functional theory calculation (DFT); Malaria; Mefloquine; Raman spectroscopy; UV resonance Raman

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; PSYCHOPHYSIOLOGY; RAMAN SPECTROSCOPY;

MEFLOQUINE; POTENTIAL ENERGY DISTRIBUTION (PED); RAMAN BANDS; VIBRATIONAL SPECTRA;

MALARIA CONTROL;

ANTIMALARIAL AGENT; MEFLOQUINE;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFERENCE PAPER; CONFORMATION; METHODOLOGY; RAMAN SPECTROMETRY;

ANTIMALARIALS; COMPUTER SIMULATION; MEFLOQUINE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPECTRUM ANALYSIS, RAMAN;

EID: 33847231320     PISSN: 16182642     EISSN: 16182650     Source Type: Journal    
DOI: 10.1007/s00216-006-0754-1     Document Type: Conference Paper

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