Toward True DNA Base-Stacking Energies: MP2, CCSD(T), and Complete Basis Set Calculations
Author:
Affiliation:
1. Contribution from the J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Dolejškova 3, 182 23 Prague 8, Czech Republic
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/ja026759n
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4. Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: NonempiricalAb InitioCalculations
5. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
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