Ab Initio Study of the Interaction of Guanine and Adenine with Various Mono- and Bivalent Metal Cations (Li+, Na+, K+, Rb+, Cs+; Cu+, Ag+, Au+; Mg2+, Ca2+, Sr2+, Ba2+; Zn2+, Cd2+, and Hg2+)
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (17), 7250-7255
- https://doi.org/10.1021/jp952941h
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Structures and Energies of Hydrogen-Bonded DNA Base Pairs. A Nonempirical Study with Inclusion of Electron CorrelationThe Journal of Physical Chemistry, 1996
- H-Bonded and Stacked DNA Base Pairs: Cytosine Dimer. An Ab Initio Second-Order Moeller-Plesset StudyJournal of the American Chemical Society, 1995
- Z-DNA structure of a modified DNA hexamer at 1,4-.ANG. resolution: aminohexyl-5'-d(pCpGp[Br5C]pGpCpG)Biochemistry, 1993
- Fully optimized contracted Gaussian basis sets for atoms Li to KrThe Journal of Chemical Physics, 1992
- Zinc ion-DNA polymer interactionsBiopolymers, 1991
- A b i n i t i o relativistic effective potentials with spin–orbit operators. IV. Cs through RnThe Journal of Chemical Physics, 1990
- The influence of Li+, Na+, Mg2+, Ca2+, and Zn2+ ions on the hydrogen bonds of the Watson–Crick base pairsBiopolymers, 1990
- Relativistic effects in structural chemistryChemical Reviews, 1988
- Molecular orbital study of the lithium(1+) complexes of the DNA basesThe Journal of Physical Chemistry, 1984
- Influence of reductants upon optical characteristics of the DNA–Cu2+ complexBiopolymers, 1967