A Comparative Study of Hydrogen Bonding Using Density Functional Theory
Author:
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.200100026/fullpdf
Reference32 articles.
1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
2. MP2 and Density Functional Studies of Hydrogen Bonding in Model Trioses: d-(+)-Glyceraldehyde and Dihydroxyacetone
3. Hydrogen Bonding and Density Functional Calculations: The B3LYP Approach as the Shortest Way to MP2 Results
4. A density functional study of weakly bound hydrogen bonded complexes
5. Can contemporary density functional theory yield accurate thermodynamics for hydrogen bonding?
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4. Post Hartree-Fock Studies of the Canonical Watson-Crick DNA Base Pairs: Molecular Structure and the Nature of Stability;Journal of Biomolecular Structure and Dynamics;2005-02
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