Exploring three-body fragmentation of acetylene trication

Author:

Yadav Jatin1ORCID,Safvan C. P.2ORCID,Bhatt Pragya2,Kumari Pooja1,Singh Jasmeet3ORCID,Rajput Jyoti1ORCID

Affiliation:

1. Department of Physics and Astrophysics, University of Delhi 1 , Delhi 110007, India

2. Inter-University Accelerator Centre 2 , Aruna Asaf Ali Marg, New Delhi 110067, India

3. Department of Physics, Keshav Mahavidyalaya, University of Delhi 3 , Delhi 110034, India

Abstract

The three-body breakup of [C2H2]3+ formed in collision with Xe9+ moving at 0.5 atomic units of velocity is studied by using recoil ion momentum spectroscopy. Three-body breakup channels leading to (H+, C+, CH+) and (H+, H+, C2+) fragments are observed in the experiment and their kinetic energy release is measured. The breakup into (H+, C+, CH+) occurs via concerted and sequential modes, whereas the breakup into (H+, H+, C2+) shows only the concerted mode. By collecting events coming exclusively from the sequential breakup leading to (H+, C+, CH+), we have determined the kinetic energy release for the unimolecular fragmentation of the molecular intermediate, [C2H]2+. By using ab initio calculations, the potential energy surface for the lowest electronic state of [C2H]2+ is generated, which shows the existence of a metastable state with two possible dissociation pathways. A discussion on the agreement between our experimental results and these ab initio calculations is presented.

Funder

Department of Science and Technology, Government of India

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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