Noncovalently bound molecular complexes beyond diatom–diatom systems: full-dimensional, fully coupled quantum calculations of rovibrational states-Reference-Cited by-同舟云学术

Noncovalently bound molecular complexes beyond diatom–diatom systems: full-dimensional, fully coupled quantum calculations of rovibrational states

Published:2022 Issue:40 Volume:24 Page:24655-24676
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Felker Peter M.¹^ORCID,Bačić Zlatko²³⁴^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, Los Angeles, CA 90095-1569, USA

2. Department of Chemistry, New York University, New York, NY, 10003, USA

3. Simons Center for Computational Physical Chemistry at New York University, USA

4. NYU-ECNU Center for Computational Chemistry at NYU Shanghai, 3663 Zhongshan Road North, Shanghai, 200062, China

Abstract

The methodological advances made in recent years have significantly extended the range and dimensionality of noncovalently bound molecular complexes for which full-dimensional quantum calculations of their rovibrational states are feasible.

Funder

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP04005K

Reference134 articles.

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4. A.van der Avoird , in Vibrational dynamics of molecules , ed. J. M. Bowman , World Scientific , 2022 , ch. 6, p. 194

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