PPP calculations of the absorption spectra of purines and pyrimidines
- 1 January 1970
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 16 (4) , 309-315
- https://doi.org/10.1007/bf00529432
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Semi-empirical ?-electron calculationsTheoretical Chemistry Accounts, 1969
- Aspects of the Electronic Structure of the Purine and Pyrimidine Bases of the Nucleic Acids and of Their InteractionsPublished by Elsevier ,1968
- Redetermination of the crystal structure of uracilActa Crystallographica, 1967
- Consistency requirement in the Pariser-Parr-Pople modelChemical Physics Letters, 1967
- Theoretical study of the electronic properties of biological purines and pyrimidines. II. The effect of configuration mixingInternational Journal of Quantum Chemistry, 1967
- Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acidsTheoretical Chemistry Accounts, 1966
- Ionization PotentialsPublished by Elsevier ,1966
- The crystal structure of cytosineActa Crystallographica, 1964
- The crystal structure of cytosine monohydrateActa Crystallographica, 1963
- The stereochemistry of deoxyribonucleic acid. I. Covalent bond lengths and anglesActa Crystallographica, 1959