Xe⋯OCS: relatively straightforward?-Reference-Cited by-同舟云学术

Xe⋯OCS: relatively straightforward?

Published:2020 Issue:10 Volume:22 Page:5615-5624
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kraus Peter¹²³⁴^ORCID,Obenchain Daniel A.⁵²³⁴^ORCID,Herbers Sven⁵²³⁴^ORCID,Wachsmuth Dennis⁵²³⁴,Frank Irmgard¹²³⁴,Grabow Jens-Uwe⁵²³⁴^ORCID

Affiliation:

1. Theoretical Chemistry

2. Leibniz Universität Hannover

3. 30167 Hannover

4. Germany

5. Institut für Physikalische Chemie und Elektrochemie

Abstract

Spectroscopy meets theory in a study of Xe⋯OCS complex: accurate near-equilibrium structures, experimental interaction energies, and CCSD(T)/CBS results presented.

Funder

Gottfried Wilhelm Leibniz Universität Hannover

Deutsche Forschungsgemeinschaft

Niedersächsische Ministerium für Wissenschaft und Kultur

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP00334D

Reference53 articles.

1. Microwave Spectra and Equilibrium Structure of Carbonyl Sulfide

2. Determination of the dipole moment of OCS with a microwave absorption cavity

3. Pulsed beam Fourier transform microwave measurements on OCS and rare gas complexes of OCS with Ne, Ar, and Kr

4. Rotational spectra, structure, and intramolecular force field of the Hg–OCS van der Waals complex

5. The rotational spectrum of the isotopically substituted van der Waals complex ArOCS, obtained using a pulsed beam microwave Fourier transform spectrometer

Cited by 4 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. Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran–Formaldehyde Complex;Angewandte Chemie International Edition;2021-11-23

2. Gestapelt, nicht geklebt: Enthüllung der π→π*‐Wechselwirkung mithilfe des Benzofuran‐Formaldehyd‐Komplexes;Angewandte Chemie;2021-11-23

3. Determination of the “Privileged Structure” of 8‐Hydroxyquinoline;ChemPhysChem;2021-07-07

4. Basis Set Extrapolations for Density Functional Theory;Journal of Chemical Theory and Computation;2020-08-13