Quantum rotational dynamics of l-C4(3Σ−g) by H2 at low temperatures employing a machine learning augmented potential energy surface-Reference-Cited by-同舟云学术

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Quantum rotational dynamics of l-C₄(³Σ−g) by H₂ at low temperatures employing a machine learning augmented potential energy surface

Published:2024 Issue:9 Volume:26 Page:7482-7491
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chahal Pooja¹^ORCID,Kushwaha Apoorv¹^ORCID,Dhilip Kumar T. J.¹^ORCID

Affiliation:

1. Quantum Dynamics Lab, Department of Chemistry, Indian Institute of Technology, Ropar, Rupnagar 140001, India

Abstract

Rotational transitions due to collision of linear carbon cluster with hydrogen: PES aided with neural networks.

Funder

Science and Engineering Research Board

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP05424A

Reference65 articles.

1. Carbon molecules, ions, and clusters

2. Detection of C2 in the interstellar spectrum of Cygnus OB2 number 12 /VI Cygni number 12/

3. Laboratory Studies of the λ 4050 Group of Cometary Spectra.

4. A Search for Interstellar C 3 in the Translucent Cloud toward HD 147889

5. On the Stability of Interstellar Carbon Clusters: The Rate of the Reaction between C 3 and O

Cited by 1 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 dynamics of CNCN by p-H2 and o-H2 collision at interstellar temperatures;The Journal of Chemical Physics;2024-08-09

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