Efficiency of the MO method using a Slater-type basis set and non-local density functional formalism for describing DNA base stacking energy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Ab initio mo study on base stacking: Adenine-adenine interaction in single-stranded polyadenylic acid (Poly A)
2. An ab initio molecular orbital study on the sequence-dependency of DNA conformation: An evaluation of intra- and inter-strand stacking interaction energy
3. Electronic structure of DNA by DV-Xα cluster calculations. I. d(GG) · d(CC), d(CG)2, d(GC)2 A and B conformations
4. H-Bonded and Stacked DNA Base Pairs: Cytosine Dimer. An Ab Initio Second-Order Moeller-Plesset Study
5. Inhomogeneous Electron Gas
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1. The nonadditivity of stacking interactions in adenine–thymine and guanine–cytosine stacked structures: Study by MP2 and SCS-MP2 calculations;Journal of Theoretical and Computational Chemistry;2015-08
2. Experimental X-ray Diffraction Study of Stacking Interaction in Crystals of Two Furazan[3,4-b]pyrazines;Crystal Growth & Design;2014-10-14
3. DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates;International Journal of Quantum Chemistry;2010-06-29
4. Role of Nitrogen Atom in Aromatic Stacking;The Journal of Physical Chemistry B;2007-02-06
5. Computational Evaluation of Intermolecular Interactions of a Universal Base 3-Nitropyrrole in Stacked Dimers and DNA Duplexes;Journal of Biomolecular Structure and Dynamics;2005-06-01
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