An Assessment of the vdW-TS Method for Extended Systems-Reference-Cited by-同舟云学术

An Assessment of the vdW-TS Method for Extended Systems

Published:2012-03-27 Issue:4 Volume:8 Page:1503-1513
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Al-Saidi W. A.¹²,Voora Vamsee K.¹,Jordan Kenneth D.¹

Affiliation:

1. Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

2. Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200618b

Reference82 articles.

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4. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

5. Investigation of the Benzene-Naphthalene and Naphthalene-Naphthalene Potential Energy Surfaces: DFT/CCSD(T) Correction Scheme

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