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Wavefunction methods for noncovalent interactions

Published:2011-07-15 Issue:2 Volume:2 Page:304-326
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Hohenstein Edward G.,Sherrill C. David

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/wcms.84/fullpdf

Reference152 articles.

1. Density functional theory with London dispersion corrections;Grimme;WIREs Comput Mol Sci,2011

2. Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals;Burns;J Chem Phys,2011

3. Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories;Riley;Chem Rev,2010

4. Noncovalent interactions in biochemistry;Riley;WIREs Comput Mol Sci,2011

5. Water molecule interactions;Hankins;J Chem Phys,1970

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