FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra, molecular geometry, conformational stability and some molecular properties of 1-Bromo-2,3-dimethoxynaphthalene

2014 ◽  
Vol 1074 ◽  
pp. 51-61 ◽  
Author(s):  
G. Mariappan ◽  
N. Sundaraganesan
Keyword(s):  
Raman Spectra ◽  
Vibrational Spectra ◽  
Density Functional ◽  
Conformational Stability ◽  
Molecular Geometry ◽  
Molecular Properties ◽  
Ft Ir ◽  
Ft Raman ◽  
Density Functional Computations

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil

2007 ◽  
Vol 340 (1-3) ◽  
pp. 17-31 ◽  
Author(s):  
M. Alcolea Palafox ◽  
G. Tardajos ◽  
A. Guerrero-Martínez ◽  
V.K. Rastogi ◽  
D. Mishra ◽  
...  
Keyword(s):  
Raman Spectra ◽  
Vibrational Spectra ◽  
Density Functional ◽  
Molecular Geometry ◽  
Ft Ir ◽  
Ft Raman ◽  
Density Functional Computations
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