A theoretical study of tautomerism: 2‐ and 4‐oxopyrimidine and some of their derivatives
- 1 May 1985
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 27 (5) , 567-583
- https://doi.org/10.1002/qua.560270506
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Proton transference in hydrogen bonded systems. I. Uracil tautomerismInternational Journal of Quantum Chemistry, 1982
- Ab initio studies of 1,3‐sigmatropic rearrangements: Effect of basis set and electron correlationInternational Journal of Quantum Chemistry, 1980
- Tautomerism of oxopyridines and oxopyrimidines: Theoretical study with complete optimization of geometryInternational Journal of Quantum Chemistry, 1979
- Metahalones, a new class of metaphase inhibitorsFEBS Letters, 1979
- Optimum geometries and relative energies for cytosine, thymine, uracil, the imino tautomer of cytosine, the enol tautomer of thymine, and the enol tautomer of uracil by theMINDO/2SCF MO methodInternational Journal of Quantum Chemistry, 1978
- Ab initio study of the benzene radical anionJournal of the American Chemical Society, 1978
- Molecular Structure of Gaseous Pyrimidine.Acta Chemica Scandinavica, 1978
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- Crystal Structure of Pyrimidine-2-one.Acta Chemica Scandinavica, 1970
- The crystal and molecular structure of pyrimidineActa Crystallographica, 1960