The vibrational properties of some nucleic acid bases were investigated by normal coordinate analyses. To check the validity of a particular force field, the resonance Raman intensities were calculated using molecular orbital calculations and the determination of changes in bond orders occurring dur
Estimation of the distortion of the geometry of nucleic-acid bases in the excited electronic state from the ultraviolet resonance Raman intensity of certain normal modes
โ Scribed by Warner L. Peticolas; Dan C. Blazej
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 397 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
A new method is presented ror estimating ciiar~gzs in bond lengths in an excited electronic state over the ground state of ZI molecule from 3 measurement of the resonance Reman spectmm, a normal coordinate analysis of the ground state vibrations and s quantum mechanical description of the resonant electronic state-The method is applied to uridine monophospbzte CUMP) using an exciting wavekngth of 275 MI.
๐ SIMILAR VOLUMES
Normal modes analyses for different molecules with biological interest have been performed and checked via the calculation of resonance Raman intensities. For this purpose, molecular orbital calculations were used to determine bond order changes in the lowest-lying electronic transitions. These bond