Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/33425
Title: Towards understanding mode of action of L-dopa and carbidopa: DFT/TD-DFT analyses of their electronic and vibration spectra
Authors: Sukker, Ghader M.
Wazzan, Nuha
Hilal, Rifaat
Keywords: Theoretical chemistry;Density functional calculations;Electronic spectra;Vibration spectra;L-dopa;Carbidopa
Issue Date: Nov-2015
Publisher: NISCAIR-CSIR, India
Abstract: The electronic absorption and vibrational spectra of L-dopa (LD) and carbidopa (CD) have been measured experimentally in different solvents and also computed theoretically. FTIR spectra of LD and CD have been computed theoretical at the B3LYP/6-311++G** level of theory. A scaling factor of 0.95 results in good correspondence between calculated and experimental spectra. Vibrational modes have been assigned and similarities and differences between the FTIR spectra of LD and CD are discussed. Two IR marker bands have been identified for CD. Based on TD-DFT/TPSSh calculations, the leading transitions contributing to the electronic absorption of LD and CD are proposed. These findings have been discussed in the context of the experimentally observed spectra reported for LD and CD in different solvents. NTO analyses clearly indicate that most of the leading transitions in LD and partially in CD involve a sizable charge transfer from the aromatic catechol moiety to the aliphatic amino acid side chain. The short wavelength transition, however, shows an opposite trend.
Page(s): 1378-1386
URI: http://hdl.handle.net/123456789/33425
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.54A(11) [November 2015]

Files in This Item:
File Description SizeFormat 
IJCA 54A(11) 1378-1386.pdf268.75 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.