Electronic structure of DNA by DV-Xα cluster calculations. I. d(GG) · d(CC), d(CG)2, d(GC)2A and B conformations
- 21 August 1991
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 151 (4), 433-466
- https://doi.org/10.1016/s0022-5193(05)80365-0
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- An ab initio molecular orbital study on the sequence-dependency of DNA conformation: An evaluation of intra- and inter-strand stacking interaction energyJournal of Theoretical Biology, 1988
- Electronic structure of [polymerized n-butyl-o- titanate+methanol] complex by DV-Xα cluster calculationsSurface Science, 1985
- The effects of the addition of alcoholos or ethers on the photolysis of the n-butyl-o-titanate-water systemJournal of Photochemistry, 1983
- Discrete Variational Xα Cluster Calculations. I. Application to Metal ClustersJournal of the Physics Society Japan, 1978
- The crystal and molecular structure of a calcium salt of guanylyl-3',5'-cytidine (GpC)Acta crystallographica Section B, Structural science, crystal engineering and materials, 1976
- Discrete Variational Method for the Energy-Band Problem with General Crystal PotentialsPhysical Review B, 1970
- Hypochromism in Polynucleotides1Journal of the American Chemical Society, 1960
- Theory of Substitution in Conjugated MoleculesBulletin of the Chemical Society of Japan, 1954