A global potential energy surface for H3+-Reference-Cited by-同舟云学术

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A global potential energy surface for H3+

Published:2018-12-05 Issue:13 Volume:117 Page:1663-1672
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mizus Irina I.¹^ORCID,Polyansky Oleg L.¹²,McKemmish Laura K.²³,Tennyson Jonathan²^ORCID,Alijah Alexander⁴^ORCID,Zobov Nikolai F.¹

Affiliation:

1. Institute of Applied Physics, Russian Academy of Sciences, Nizhny Novgorod, Russia

2. Department of Physics and Astronomy, University College London, London, UK

3. Department of Chemistry, University of New South Wales, Sydney, Australia

4. Groupe de Spectrométrie Moléculaire et Atmosphérique, GSMA, UMR CNRS 7331, Université de Reims Champagne-Ardenne, Reims, France

Funder

Russian Fund for Fundamental Studies

Marie Sklodowska-Curie

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1554195

Reference46 articles.

1. High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$

2. The H+ + H2reaction

3. Observation of the infrared spectrum of H3+at its dissociation limit

4. Infrared predissociation spectrum of the H+3ion

5. The Faraday Lecture: spectroscopy of molecular ions at their dissociation limits

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1. Photodissociation and photoionization of molecules of astronomical interest;Astronomy & Astrophysics;2023-06-28

2. Intermolecular potential energy surfaces of NeH3+ and ArH3+ systems using ab initio methods;Computational and Theoretical Chemistry;2023-04

3. Towards product vibrational state resolution in the reaction;Molecular Physics;2023-03-30

4. Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT;Frontiers in Physics;2022-10-04

5. Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods;Theoretical Chemistry Accounts;2022-08-09

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