THEORETICAL STUDY OF THE ABSORPTION SPECTRA OF TRIAMTERENE
AbstractTime dependent density functional theory (TDDFT) calculations have been carried out to study the electronic structure and the UV absorption spectra of Triamterene. The UV spectra have been investigated with inclusion of solvent effect. The B3LYP functional with a 6-31G(d, p) basis sets have been used to compute absorption energies. The solvent effects have been described within the polarizable continuum model (PCM). The geometries are optimized using density functional theory (DFT) with B3LYP functional combined with 6-31G(d, p) basis sets. The vertical absorption energies both in gas phase and in polar solvents such as ethanol, methanol and water were computed. Red-shift of the absorption maximum in the polar solvents is discussed in terms of electrostatic interaction energy, oscillator strength and dipole moment.
Article Information
45
1192-1195
616KB
1530
English
IJPSR
M. Ramegowda
Post-Graduate Department of Physics, Government College (Autonomous), Mandya-571401, India
hmrgowda@yahoo.com
15 November, 2012
21 January, 2013
21 February, 2013
http://dx.doi.org/10.13040/IJPSR.0975-8232.4(3).1192-95
01 March, 2013
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