Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)-Reference-Cited by-同舟云学术

Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)

Published:1997-06-01 Issue:24 Volume:101 Page:4851-4859
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Brameld Ken¹,Dasgupta Siddharth¹,Goddard William A.¹

Affiliation:

1. Materials and Process Simulation Center, Beckman Institute (139-74), Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125

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/jp970199a

Reference49 articles.

1. Hydrogen Bonding and Stacking of DNA Bases: A Review of Quantum-chemicalab initioStudies

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