Theoretical study of the complexes of dichlorobenzene isomers with argon. I. Global potential energy surface for all the isomers with application to intermolecular vibrations-Reference-Cited by-同舟云学术

Theoretical study of the complexes of dichlorobenzene isomers with argon. I. Global potential energy surface for all the isomers with application to intermolecular vibrations

Published:2019-02-21 Issue:7 Volume:150 Page:074301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Makarewicz Jan¹^ORCID,Shirkov Leonid¹^ORCID

Affiliation:

1. Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań, Poland

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5053801

Reference62 articles.

1. HIGH RESOLUTION SPECTROSCOPY IN THE GAS PHASE: Even Large Molecules Have Well-Defined Shapes

2. Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen

3. Rare-gas solvent clusters: spectra, structures, and order-disorder transitions

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