Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters-Reference-Cited by-同舟云学术

Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters

Published:2012-11-09 Issue:47 Volume:116 Page:11685-11693
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hatz Richard¹,Korpinen Markus¹,Hänninen Vesa¹,Halonen Lauri¹

Affiliation:

1. Laboratory of Physical Chemistry, Department of Chemistry, University of Helsinki, P.O. Box 55 (A.I. Virtasen aukio 1), FIN-00014 University of Helsinki, Finland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp307448n

Reference87 articles.

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3. First-Principles Determination of the Dispersion Interaction between Fullerenes and Their Intermolecular Potential

4. Van der Waals binding energies in graphitic structures

5. Long-range forces between C nanotubes and between C cages: Some polarizability bounds and scaling approximations yielding interaction energies at intermediate separations

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