Second-Order Exchange-Dispersion Energy Based on a Multireference Description of Monomers-Reference-Cited by-同舟云学术

Second-Order Exchange-Dispersion Energy Based on a Multireference Description of Monomers

Published:2019-10-31 Issue:12 Volume:15 Page:6712-6723
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hapka Michał¹²^ORCID,Przybytek Michał²^ORCID,Pernal Katarzyna¹

Affiliation:

1. Institute of Physics, Lodz University of Technology, ul. Wolczanska 219, 90-924 Lodz, Poland

2. Faculty of Chemistry, University of Warsaw, ul. L. Pasteura 1, 02-093 Warsaw, Poland

Funder

Narodowe Centrum Nauki

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00925

Reference66 articles.

1. Fragmentation Methods: A Route to Accurate Calculations on Large Systems

2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

3. Szalewicz, K.; Patkowski, K.; Jeziorski, B. In Intermolecular Forces and Clusters II; Wales, D. J., Ed. Springer Berlin Heidelberg: Berlin, Heidelberg, 2005; pp 43–117.

4. Wavefunction methods for noncovalent interactions

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