He–, Ne–, and Ar–Phosgene Intermolecular Potential Energy Surfaces-Reference-Cited by-同舟云学术

He–, Ne–, and Ar–Phosgene Intermolecular Potential Energy Surfaces

Published:2013-04-26 Issue:18 Volume:117 Page:3835-3843
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Munteanu Cristian R.¹²,Henriksen Christian³,Felker Peter M⁴,Fernández Berta²

Affiliation:

1. Computer Science Faculty, University of Coruña, E-15071 A Coruña, Spain

2. Department of Physical Chemistry and Center for Research in Biological Chemistry and Molecular Materials (CIQUS), University of Santiago de Compostela, E-15782 Santiago de Compostela, Spain

3. Department of Mathematics, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark

4. Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095-1569, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3110024

Reference24 articles.

1. Van der Waals bond lengths and electronic spectral shifts of the benzeneKr and benzeneXe complexes

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

3. Structure of the benzene–Ar2cluster from rotationally resolved ultraviolet spectroscopy

4. Diffraction studies of clusters generated in supersonic flow

5. Surfaces and Interfaces: Introduction

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