An ab initio potential energy surface for the C2H2–N2 system-Reference-Cited by-同舟云学术

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An ab initio potential energy surface for the C2H2–N2 system

Published:2012-09-11 Issue:21-22 Volume:110 Page:2761-2771
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Thibault Franck¹,Vieuxmaire Olivier¹²,Sizun Thibaut¹³,Bussery–Honvault Béatrice⁴

Affiliation:

1. a Institut de Physique de Rennes , UMR CNRS 6251, Université de Rennes I, F-35042 Rennes , France

2. b Laboratoire de Chimie et Physique Quantiques, IRSAMC , UMR CNRS 5626, Université de Toulouse, F-31062 Toulouse , France

3. c Institut de Chimie Moléculaire de l'Université de Bourgogne , UMR CNRS 5260, Université de Bourgogne, F-21078 Dijon , France

4. d Laboratoire Interdisciplinaire Carnot de Bourgogne , UMR CNRS 6303, F-21078 Dijon , France

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.718380

Reference52 articles.

1. Ab initio potential energy surface and near‐infrared spectrum of the He–C2H2 complex

2. Infrared spectroscopy and ab initio potential energy surface for Ne–C2H2 and Ne–C2HD complexes

3. Accurate intermolecular ground-state potential-energy surfaces of the HCCH–He, Ne, and Ar van der Waals complexes

4. Collision Cross Sections, Pressure-Broadening Coefficients and Second Virial Coefficients for the Acetylene-Argon Complex: Experiments and Calculations on a New Potential Energy Surface

5. Intermolecular interaction potentials for the Ar–C2H2, Kr–C2H2, and Xe–C2H2 weakly bound complexes: Information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopy

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1. Collision-induced rovibrational energy transfer in small polyatomic molecules: the role of intramolecular perturbations;Molecular Physics;2018-07-04

2. Quasi-bound complexes in collisions of different linear molecules: Classical trajectory study of their manifestations in rotational relaxation and spectral line broadening;Journal of Quantitative Spectroscopy and Radiative Transfer;2016-07

3. An experimental and theoretical study of nitrogen-broadened acetylene lines;Journal of Quantitative Spectroscopy and Radiative Transfer;2014-07

4. Two dimensional symmetric correlation functions of the Ŝ operator and two dimensional Fourier transforms: Considering the line coupling for P and R lines of linear molecules;The Journal of Chemical Physics;2014-03-14

5. Line interference effects using a refined Robert-Bonamy formalism: The test case of the isotropic Raman spectra of autoperturbed N2;The Journal of Chemical Physics;2014-02-28

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