MP2 and CCSD(T) study on hydrogen bonding, aromatic stacking and nonaromatic stacking
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Interactions between nucleic acid bases in hydrogen bonded and stacked configurations: The role of the molecular charge distribution
2. An optimized potential function for the calculation of nucleic acid interaction energies I. Base stacking
3. An ab initio molecular orbital study on the sequence-dependency of DNA conformation: An evaluation of intra- and inter-strand stacking interaction energy
4. Theoretical Analysis of the Base Stacking in DNA: Choice of the Force Field and a Comparison with the Oligonucleotide Crystal Structures
5. B-DNA Twisting Correlates with Base-pair Morphology
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4. Revisiting the Potential Energy Surface of the Stacked Cytosine Dimer: FNO-CCSD(T) Interaction Energies, SAPT Decompositions, and Benchmarking;The Journal of Physical Chemistry A;2019-09-27
5. Investigations of Stacked DNA Base-Pair Steps: Highly Accurate Stacking Interaction Energies, Energy Decomposition, and Many-Body Stacking Effects;Journal of Chemical Theory and Computation;2018-11-29
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