Decomposition of Møller–Plesset Energies within the Quantum Theory of Atoms-in-Molecules-Reference-Cited by-同舟云学术

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Decomposition of Møller–Plesset Energies within the Quantum Theory of Atoms-in-Molecules

Published:2018-09-12 Issue:38 Volume:122 Page:7748-7756
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tognetti Vincent¹^ORCID,Silva Arnaldo F.²³,Vincent Mark A.²³,Joubert Laurent¹,Popelier Paul L. A.²³

Affiliation:

1. Normandy University, COBRA UMR 6014 & FR 3038, Université de Rouen, INSA Rouen, CNRS, 1 rue Tesniére, 76821 Mont St Aignan, Cedex, France

2. Manchester Institute of Biotechnology (MIB), 131 Princess Street, Manchester M1 7DN, Great Britain

3. School of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, Great Britain

Funder

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b05357

Reference60 articles.

1. Energy decomposition analysis approaches and their evaluation on prototypical protein–drug interaction patterns

2. Energy decomposition analysis

3. Energy Component Analysis of π Interactions

4. A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation

5. A theoretical study of the ethylene-metal bond in complexes between copper(1+), silver(1+), gold(1+), platinum(0) or platinum(2+) and ethylene, based on the Hartree-Fock-Slater transition-state method

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