Combined experimental and computational study of the reactivity of the methanimine radical cation (H2CNH˙+) and its isomer aminomethylene (HCNH2˙+) with propene (CH3CHCH2)

Author:

Richardson Vincent12ORCID,Sundelin David3ORCID,Romanzin Claire45,Thissen Roland45ORCID,Alcaraz Christian45ORCID,Polášek Miroslav6ORCID,Guillemin Jean-Claude7ORCID,Žabka Jan6ORCID,Geppert Wolf D3ORCID,Ascenzi Daniela2ORCID

Affiliation:

1. Department of Physics, The Oliver Lodge, University of Liverpool, Oxford St, Liverpool, L69 7ZE, UK

2. Department of Physics, University of Trento, Via Sommarive 14, I-38123, Trento, Italy

3. Department of Physics, Stockholm University, Stockholm, Sweden

4. Institut de Chimie Physique, UMR8000, CNRS, Université Paris-Saclay, Orsay, France

5. Synchrotron Soleil, L’Orme des Merisiers, Saint Aubin, France

6. J. Heyrovsky Institute of Physical Chemistry of the Czech Academy of Sciences, Prague, Czechia

7. Univ Rennes, Ecole Nationale Supérieure de Chimie de Rennes, CNRS, ISCR – UMR6226, F-35000 Rennes, France

Abstract

Combined experimental and computational study of the astrochemically relevant reaction of HCNH2˙+ and H2CNH˙+ radical cations with propene (C3H6).

Funder

H2020 Marie Skłodowska-Curie Actions

European Cooperation in Science and Technology

Institut national des sciences de l'Univers

Vetenskapsrådet

Ministero dell'Università e della Ricerca

Ministerstvo Školství, Mládeže a Tělovýchovy

Publisher

Royal Society of Chemistry (RSC)

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