Valence Bond Based Energy Decomposition Analysis Scheme and Its Application to Cation−π Interactions-Reference-Cited by-同舟云学术

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Valence Bond Based Energy Decomposition Analysis Scheme and Its Application to Cation−π Interactions

Published:2018-06-14 Issue:27 Volume:122 Page:5886-5894
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhang Yang¹,Chen Sifeng¹,Ying Fuming¹,Su Peifeng¹^ORCID,Wu Wei¹

Affiliation:

1. The State Key Laboratory of Physical Chemistry of Solid Surfaces, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, iChEM, and College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, Fujian 361005, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b04201

Reference69 articles.

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

2. Energy Decomposition Analyses for Many-Body Interaction and Applications to Water Complexes

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

4. Energy decomposition analysis of covalent bonds and intermolecular interactions

5. Energy Decomposition Scheme Based on the Generalized Kohn–Sham Scheme

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