Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection-Reference-Cited by-同舟云学术

Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection

Published:2021-05-18 Issue:20 Volume:12 Page:4867-4875
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Daas Timothy J.¹,Fabiano Eduardo²³^ORCID,Della Sala Fabio²³^ORCID,Gori-Giorgi Paola¹^ORCID,Vuckovic Stefan¹⁴⁵^ORCID

Affiliation:

1. Department of Chemistry & Pharmaceutical Sciences and Amsterdam Institute of Molecular and Life Sciences (AIMMS), Faculty of Science, Vrije Universiteit, De Boelelaan 1083, 1081HV Amsterdam, The Netherlands

2. Institute for Microelectronics and Microsystems (CNR-IMM), Via Monteroni, Campus Unisalento, 73100 Lecce, Italy

3. Center for Biomolecular Nanotechnologies, Istituto Italiano di Tecnologia, Via Barsanti 14, 73010 Arnesano (LE), Italy

4. Physical and Theoretical Chemistry, University of Saarland, 66123 Saarbrücken, Germany

5. Department of Chemistry, University of California, Irvine, California 92697, United States

Funder

Alexander von Humboldt-Stiftung

European Research Council under H2020/ERC Consolidator Grant corr-DFT

Netherlands Organisation for Scientific Research

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c01157

Reference94 articles.

1. Wavefunction methods for noncovalent interactions

2. Noncovalent interactions in biochemistry

3. Accurate and Efficient Quantum Chemistry Calculations for Noncovalent Interactions in Many-Body Systems: The XSAPT Family of Methods

4. Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes

5. Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set

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