DFT simulations and vibrational analysis of FTIR and FT-Raman spectra of 2-amino-4,6-dihydroxypyrimidine

Journal of Raman Spectroscopy

Volumn 39, Issue 5, 2008, Pages 679-684

  Krishnakumar, V ^a   Prabavathi, N ^b  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

Author keywords

2 amino 4,6 dihydroxypyrimidine; DFT calculations; FT Raman; FTIR; Vibrational spectra

Indexed keywords

DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; QUANTUM CHEMISTRY; RAMAN SCATTERING;

2-AMINO-4,6-DIHYDROXYPYRIMIDINE; DENSITY FUNCTIONAL THEORY SIMULATIONS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIHYDROXYPYRIMIDINE; FT-RAMAN; FTIR; FTIR AND FT-RAMAN SPECTRA; PYRROLIDINES; SIMULATION ANALYSIS; VIBRATIONAL ANALYSIS;

VIBRATIONAL SPECTRA;

EID: 51549098063     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1916     Document Type: Article

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