Vibrational spectra and structure of 5,6-diamino uracil and 5,6-dihydro-5-methyl uracil by density functional theory calculations.

Krishnakumar, V

Vibrational spectra and structure of 5,6-diamino uracil and 5,6-dihydro-5-methyl uracil by density functional theory calculations. [electronic resource] - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Feb 2007 - 503-11 p. digital

Publication Type: Comparative Study; Journal Article

1386-1425

10.1016/j.saa.2006.02.066 doi


Crystallography
Models, Molecular
Spectroscopy, Fourier Transform Infrared
Spectrum Analysis, Raman
Uracil--analogs & derivatives