Study of the electronic structure of molecules. Barriers to internal rotation in polynucleotide chains
- 1 May 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 20 (1) , 1-4
- https://doi.org/10.1016/0009-2614(73)85204-2
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- The Barrier to Internal Rotation in EthaneScience, 1973
- Molecular orbital calculations on the conformation of nucleic acids and their constituents. IV. Conformations about the exocyclic C(4′)-C(5′) bondBiochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis, 1972
- Computation of Large Molecules with the Hartree-Fock ModelProceedings of the National Academy of Sciences, 1972
- Molecular orbital calculations on the conformation of nucleic acids and their constituents: III. Backbone structure of di- and polynucleotidesBiochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis, 1972
- Spatial configurations of polynucleotide chains. III. PolydeoxyribonucleotidesBiopolymers, 1972
- Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotidesBiopolymers, 1972
- Spatial configurations of polynucleotide chains. I. Steric interactions in polyribonucleotides: A virtual bond modelBiopolymers, 1972
- Quantum Theory of Structure and DynamicsAnnual Review of Physical Chemistry, 1969