Reaction mechanisms of C(3PJ) and C+(2PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations-Reference-Cited by-同舟云学术

Reaction mechanisms of C(3PJ) and C+(2PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations

Published:2021 Issue:7 Volume:23 Page:4205-4216
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Izadi Mohammad Ebrahim¹²³⁴⁵^ORCID,Bal Kristof M.⁶⁷⁸⁹¹⁰^ORCID,Maghari Ali¹²³⁴⁵^ORCID,Neyts Erik C.⁶⁷⁸⁹¹⁰^ORCID

Affiliation:

1. Department of Physical Chemistry

2. School of Chemistry

3. College of Science

4. University of Tehran

5. Tehran

6. Department of Chemistry

7. Research Group PLASMANT

8. NANOlab Center of Excellence

9. University of Antwerp

10. 2610 Antwerp

Abstract

While spectroscopic data on small hydrocarbons in interstellar media along with crossed molecular beam experiments have provided a wealth of information on astrochemical species, much of the underlying mechanistic pathways of their formation remain elusive.

Funder

Fonds Wetenschappelijk Onderzoek

Ministry of Science Research and Technology

Universiteit Antwerpen

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP04542J

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