An ab Initio Study of van der Waals Potential Energy Parameters for Silver Clusters-Reference-Cited by-同舟云学术

An ab Initio Study of van der Waals Potential Energy Parameters for Silver Clusters

Published:2011-02-24 Issue:11 Volume:115 Page:2332-2339
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hänninen Vesa¹,Korpinen Markus¹,Ren Qinghua¹,Hinde Robert¹,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/jp110234n

Reference44 articles.

1. Tractable nonlocal correlation density functionals for flat surfaces and slabs

2. Van der Waals Density Functional for General Geometries

3. Potassium intercalation in graphite: A van der Waals density-functional study

4. A new all-round density functional based on spin states and S[sub N]2 barriers

5. Van der Waals Interactions in DFT Made Easy by Wannier Functions

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