Complex rovibrational dynamics of the Ar·NO+ complex-Reference-Cited by-同舟云学术

Complex rovibrational dynamics of the Ar·NO+ complex

Published:2017 Issue:12 Volume:19 Page:8152-8160
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Papp Dóra¹²³,Sarka János¹²³^ORCID,Szidarovszky Tamás¹²³,Császár Attila G.¹²³^ORCID,Mátyus Edit⁴⁵⁶³,Hochlaf Majdi⁷⁸⁹¹⁰¹¹,Stoecklin Thierry¹²¹³¹⁴¹⁵¹¹

Affiliation:

1. MTA-ELTE Complex Chemical Systems Research Group

2. H-1518 Budapest 112

3. Hungary

4. Institute of Chemistry

5. Eötvös University

6. H-1117 Budapest

7. Université Paris-Est

8. Laboratoire Modélisation et Simulation Multi Echelle

9. MSME UMR 8208 CNRS

10. F-77454 Marne-la-Vallée

11. France

12. Institut des Sciences Moléculaires

13. Université de Bordeaux

14. CNRS UMR 5255

15. 33405 Talence Cedex

Abstract

Rotational–vibrational states of the Ar·NO⁺ cationic complex are computed, below, above, and well above the complex's first dissociation energy, using variational nuclear motion and close-coupling scattering computations.

Funder

European Cooperation in Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07731E

Reference65 articles.

1. Dynamics of polyatomic van der Waals complexes, ed. N. Halberstadt and K. C. Janda, Plenum, New York, 1990, vol. 227

2. Spectroscopy and Dynamics of Open-Shell Van Der Waals Molecules

3. The Dynamics of Noble Gas—Halogen Molecules and Clusters

4. Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Rotational excitation and de-excitation of interstellar chloronium cation in collisions with helium atoms;Monthly Notices of the Royal Astronomical Society;2024-02-29

2. Methane dimer rovibrational states and Raman transition moments;Physical Chemistry Chemical Physics;2024

3. NCCP collisions with para-H2: Accurate potential energy surface and quantum dynamics at interstellar temperatures;Monthly Notices of the Royal Astronomical Society;2023-12-13

4. Photomodulation of Proton Conductivity by Nitro–Nitroso Transformation in a Metal–Organic Framework;Inorganic Chemistry;2023-11-09

5. Electronic structure calculations and quantum dynamics of rotational deexcitation of CNNC by He;Physical Chemistry Chemical Physics;2022