Molecular orbital calculations on the conformation of nucleic acids and their constituents
- 1 January 1973
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 30 (1) , 31-44
- https://doi.org/10.1007/bf00527633
Abstract
No abstract availableKeywords
This publication has 39 references indexed in Scilit:
- Nucleotides: Rigid or flexible?FEBS Letters, 1973
- Quantum chemical studies on the conformational structure of nucleic acids II. EHT and CNDO calculations on the puckering of D-riboseJournal of Theoretical Biology, 1971
- Stereochemistry of pyrimidine nucleosides: Conformational analysis of cytidine, thymidine, 4-thiouridine and deoxycytidine by the neglect of differential overlap molecular orbital methodJournal of Molecular Biology, 1971
- Nucleoside conformation and non-bonded interactionsJournal of Molecular Biology, 1971
- Furanose ring conformation in nucleosides and nucleic acidsJournal of Molecular Biology, 1969
- Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base‐sugar unitsBiopolymers, 1969
- Nucleoside conformations: an analysis of steric barriers to rotation about the glycosidic bondJournal of Molecular Biology, 1967
- Conformation of non‐aromatic ring compounds XXIX: Conformation and pseudorotation intrans‐1,2‐dihalogenocyclopentanesRecueil des Travaux Chimiques des Pays-Bas, 1966
- Conformations and Strain Energy of Cyclopentane and its DerivativesJournal of the American Chemical Society, 1959
- The Thermodynamics and Molecular Structure of Cyclopentane1Journal of the American Chemical Society, 1947