| Autor: |
Tulub, A. A., Semenov, S. G., Stetsenko, A. I., Yudovich, E. E. |
| Zdroj: |
Theoretical and Experimental Chemistry; January 1988, Vol. 24 Issue: 1 p26-32, 7p |
| Abstrakt: |
The methods of electronic and vibrational (IR) spectroscopy were used to study the spectral properties of isocytosine in H2O, D2O, chloroform, and hexane in a wide concentration interval. Quantum chemical calculations of tautomeric forms and dimers of isocytosine were carried out. The bands of the calculated and experimental spectra were assigned. The results of the quantum calculations were compared with the experimental data. The spectral bands were classified according to the type of tautomer or dimer to which they belong. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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