The structure of Watson–Crick DNA base pairs obtained by MP2 optimization
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Toward True DNA Base-Stacking Energies: MP2, CCSD(T), and Complete Basis Set Calculations
2. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
3. DNA base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations
4. An ab initio study of DNA base pair hydrogen bonding: a comparison of plane-wave versus Gaussian-type function methods
5. A Comparative Study of Hydrogen Bonding Using Density Functional Theory
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