Energy calculations for isomeric structures of deoxycytidine-3′-monophosphate
- 1 December 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 12 (1) , 185-188
- https://doi.org/10.1016/0009-2614(71)80646-2
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- A comparison of the extended Hückel and the CNDO methods of determining the most stable molecular structure of methyl fluorideJournal of Molecular Structure, 1971
- Semiempirical molecular orbital theory and molecular geometry. II. Analytic procedures for charge redistribution methodsJournal of the American Chemical Society, 1969
- Semiempirical molecular orbital theory and molecular geometry. I. Analytic procedures for extended Hueckel methodsJournal of the American Chemical Society, 1969
- Extended Hückel MO calculations of the conformation of several amino acidsTheoretical Chemistry Accounts, 1969
- On the development of semiempirical methods in the MO formalismTheoretical Chemistry Accounts, 1969
- Basis of extended Hückel formalismTheoretical Chemistry Accounts, 1968
- The molecular configuration of deoxyribonucleic acidJournal of Molecular Biology, 1965
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- The molecular configuration of deoxyribonucleic acid III. X-ray diffraction study of the C form of the lithium saltJournal of Molecular Biology, 1961
- The molecular configuration of deoxyribonucleic acidJournal of Molecular Biology, 1960