Accurate ground-state potential energy surfaces of the C2H2–Kr and C2H2–Xe van der Waals complexes-Reference-Cited by-同舟云学术

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Accurate ground-state potential energy surfaces of the C2H2–Kr and C2H2–Xe van der Waals complexes

Published:2012-09-03 Issue:21-22 Volume:110 Page:2751-2760
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lauzin C.¹,Cauët E.¹,Demaison J.²,Herman M.²,Stoll H.³,Liévin J.¹

Affiliation:

1. a Service de Chimie quantique et Photophysique, CP160/09 , Université Libre de Bruxelles , 50 ave. F. D. Roosevelt, B-1050 Brussels, Belgium

2. b Laboratoire de Physique des Lasers, Atomes, et Molécules , Université de Lille I , F-59655 Villeneuve d'Ascq Cédex, France

3. c Institut für Theoretische Chemie, Universität Stuttgart , D-70550 Stuttgart , Germany

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.713524

Reference50 articles.

1. Anisotropic Intermolecular Force Effects in Spectra of H2– and D2–Rare‐Gas Complexes

2. High-resolution infrared spectroscopy of weakly bound molecular complexes

3. The infrared absorption spectra of (HCCH)2 and (DCCD)2

4. The weakly-bound nitrous oxide–acetylene complex: Fundamental and torsional combination bands of N2O–C2H2 and N2O–C2D2 in the N2O ν1 region

5. Isotopic Studies, Structure and Modeling of the Nitrous Oxide−Acetylene Complex

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