What is the Mechanism of H<sub>3</sub><sup>+</sup> Formation from Cyclopropane?-Reference-Cited by-同舟云学术

What is the Mechanism of H₃⁺ Formation from Cyclopropane?

Published:2023-10-09 Issue:41 Volume:127 Page:8633-8638
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kwon Sung¹,Sandhu Shawn¹^ORCID,Shaik Moaid¹,Stamm Jacob¹,Sandhu Jesse¹,Das Rituparna¹,Hetherington Caitlin V.²^ORCID,Levine Benjamin G.²^ORCID,Dantus Marcos¹³^ORCID

Affiliation:

1. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States

2. Department of Chemistry and Institute of Advanced Computational Science, Stony Brook University, Stony Brook, New York 11794, United States

3. Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824, United States

Funder

Division of Chemistry

Basic Energy Sciences

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c05442

Reference35 articles.

1. The Rate of Formation of Interstellar Molecules by Ion-Molecule Reactions

2. Interstellar H3+

3. Ultrafast formation dynamics of D3+ from the light-driven bimolecular reaction of the D2–D2 dimer

4. D3+ formation through photoionization of the molecular D2–D2 dimer

5. Production of H+3 via photodissociation of organic molecules in interstellar clouds

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