Density functional study on the structural conformations and intramolecular charge transfer from the vibrational spectra of the anticancer drug combretastatin-A2

Journal of Raman Spectroscopy

Volumn 40, Issue 4, 2009, Pages 419-428

  Padmaja, L ^a,b   Ravikumar, C ^a   Sajan, D ^a   Joe, I Hubert ^a   Jayakumar, V S ^a   Pettit, G R ^c   Nielsen, O Faurskov ^d  

^a MAR IVANIOS COLLEGE   (India)

^b NESAMONY MEMORIAL CHRISTIAN COLLEGE   (India)

^c ARIZONA STATE UNIVERSITY   (United States)

^d UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

Combretastatin A2; Density functional theory; Intramolecular charge transfer; NIR fT raman spectra; PES

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; INFRARED DEVICES; RAMAN SCATTERING; SPECTROSCOPIC ANALYSIS;

ANTICANCER DRUG; COMBRETASTATIN-A2; DENSITY-FUNCTIONAL-THEORY; FT-RAMAN SPECTRUM; INTRA-MOLECULAR CHARGE TRANSFER; INTRAMOLECULAR CHARGE TRANSFERS; NIR FT-RAMAN SPECTRUM; PES; PHENYL RINGS; STRETCHING MODES;

MOLECULES;

EID: 65249085530     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2145     Document Type: Article

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