Potential Energy and Free Energy Surfaces of All Ten Canonical and Methylated Nucleic Acid Base Pairs: Molecular Dynamics and Quantum Chemical ab Initio Studies-Reference-Cited by-同舟云学术

Potential Energy and Free Energy Surfaces of All Ten Canonical and Methylated Nucleic Acid Base Pairs: Molecular Dynamics and Quantum Chemical ab Initio Studies

Published:2001-05-25 Issue:24 Volume:105 Page:5804-5817
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kabeláč Martin¹,Hobza Pavel¹

Affiliation:

1. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences and Center for Complex Molecular Systems and Biomolecules, 182 23 Prague 8, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0104886

Reference17 articles.

1. Gas-Phase Solvation of Benzene by 2-8 Argon Atoms. A Molecular Dynamics Study with ab Initio Intermolecular Potential

2. Laser Separation of Geometrical Isomers of Weakly Bound Molecular Complexes

3. Activation Energies for Dissociation of Double Strand Oligonucleotide Anions: Evidence for Watson−Crick Base Pairing in Vacuo

4. Anions of the Hydrogen-Bonded Uracil Dimer. Ab Initio Theoretical Study

5. Competition between H-bonded and stacked dimers of pyrimidine: IR and theoretical ab-initio study

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