Dispersion Energy from the Time-Independent Coupled-Cluster Polarization Propagator-Reference-Cited by-同舟云学术

Dispersion Energy from the Time-Independent Coupled-Cluster Polarization Propagator

Published:2023-02-03 Issue:4 Volume:19 Page:1177-1185
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Żuchowski Piotr S.¹^ORCID,Moszynski Robert²

Affiliation:

1. Faculty of Physics, Astronomy and Applied Informatics, Institute of Physics, Nicolas Copernicus University in Torun, Grudziadzka 5/7, Torun87-100, Poland

2. Quantum Chemistry Laboratory, Faculty of Chemistry, University of Warsaw, Pasteura 1, Warsaw02-093, 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.2c00902

Reference57 articles.

1. Intermolecular Interactions via Perturbation Theory: From Diatoms to Biomolecules

2. Interactions in Diatomic Dimers Involving Closed-Shell Metals

3. Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

4. Unraveling the Stability of Polypeptide Helices: Critical Role of van der Waals Interactions

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Intermolecular interaction energies with AROFRAG–A systematic approach for fragmentation of aromatic molecules;Journal of Computational Chemistry;2024-07

2. Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions;The Journal of Physical Chemistry Letters;2023-07-26

3. Diagrammatic Monte Carlo for electronic correlation in molecules: High-order many-body perturbation theory with low scaling;Physical Review B;2023-07-11