The Fourier transform infrared and Fourier transform Raman spectra of adenosine in the polycrystalline state were recorded in the 4000-to 30-cm 01 spectral region as part of a series of normal coordinate analyses of nucleic acid components and their analogues carried out in our laboratory. The harmo
Vibrational spectra and normal coordinate analysis of difluorophosphine-d0 and -d1
โ Scribed by J. R. During; A. J. Zozulin; J. D. Odom; B. J. Streusand
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 469 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0377-0486
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract The force field established for guanine is applied here to guanineโcontaining biopolymers by considering the model compound 9โmethylguanine, in which the methyl group is taken as a dynamic unit whose mass is concentrated on the carbon. Inโplane normalโmode frequencies for this model com
The frequencies observed for adenine in the Raman spectra of adenosine monophosphate (AMP) and biopolymers such as poly(A), DNA, and RNA are compared with those calculated for a model compound, 9-methyladenine, in which the methyl group is taken as a unit mass concentrated on the carbon. The force f
## Abstract The Fourierโtransform (FT) Raman and infrared (IR) spectra of the crystallized novel pharmaceutical molecule 1โbenzylโ1__H__โimidazole (BI) were recorded and analyzed. The geometry, intermolecular hydrogen bond, and harmonic vibrational wavenumbers of BI were investigated with the help