Beyond pairwise additivity in London dispersion interactions-Reference-Cited by-同舟云学术

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Beyond pairwise additivity in London dispersion interactions

Published:2014-02-19 Issue:18 Volume:114 Page:1157-1161
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Dobson John F.¹

Affiliation:

1. Queensland Micro and Nano Technology Centre; Griffith University; Nathan Queensland 4111 Australia

Funder

Australian Resesarch Council

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference29 articles.

1. Van der Waals interaction between an atom and a solid surface

2. Carbon nanotubes, buckyballs, ropes, and a universal graphitic potential

3. Empirical correction to density functional theory for van der Waals interactions

4. Modified statistical method for intermolecular potentials. Combining rules for higher van der Waals coefficients

5. Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules

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