Ab Initio Intermolecular Potential of Ar–C2H2 Refined Using High-Resolution Spectroscopic Data-Reference-Cited by-同舟云学术

Ab Initio Intermolecular Potential of Ar–C2H2 Refined Using High-Resolution Spectroscopic Data

Published:2013-10-28 Issue:50 Volume:117 Page:13767-13774
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lauzin Clément¹²,Coudert Laurent H.³,Herman Michel¹,Liévin Jacques¹

Affiliation:

1. Service de Chimie quantique et Photophysique CP160/09, Faculté des Sciences, Université Libre de Bruxelles (ULB), Av. Roosevelt, 50, B-1050 Bruxelles, Belgium

2. Laboratorium für Physikalisch Chemie, ETH Zürich, 8093 Zürich, Switzerland

3. Laboratoire Inter-universitaire des Systèmes Atmosphériques (LISA), UMR 7583 CNRS, Universités Paris Est Créteil et Paris Diderot, 61 Avenue du Général de Gaulle, 94010 Créteil Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp408013n

Reference28 articles.

1. Structure and properties of the argon⋅acetylene van der Waals molecule

2. Isotopic Study of Rotational Spectra of the Ar–Acetylene Complex

3. The vibration-rotation spectrum of the argon-acetylene van der Waals complex

4. Free‐jet infrared absorption spectroscopy of the C2H2–Ar complex in the doubly degenerate monomer C–H bending region

5. The Ar–C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions

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