Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2

Possible scenarios for SiS formation in the interstellar medium: Electronic structure... Chemical Physics Letters 695 (2018) 87–93 Contents lists available at ScienceDirect Chemical Physics Letters journal homepage: www.elsevier.com/locate/cplett Research paper Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S a,b c d e,f c f Marzio Rosi , Luca Mancini , Dimitrios Skouteris , Cecilia Ceccarelli , Noelia Faginas Lago , Linda Podio , f e c,e,f,⇑ Claudio Codella , Bertrand Lefloch , Nadia Balucani Dipartimento di Ingegneria Civile e Ambientale, Università degli Studi di Perugia, 06125 Perugia, Italy CNR-ISTM, 06123 Perugia, Italy Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy Scuola Normale Superiore, 56126 Pisa, Italy Université Grenoble Alpes, IPAG, 38000 Grenoble, France INAF, Osservatorio Astrofisico di Arcetri, Largo E. Fermi 5, 50125 Firenze, Italy article i nfo abstract Article history: In this Letter we report on the first characterization of the reactions SiH + S and SiH + S by means of elec- Received 19 November 2017 tronic structure calculations of the stationary points along the reactive potential energy surfaces. In final form 25 January 2018 According to our calculations, both reactions http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Chemical Physics Letters Elsevier

Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2

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Publisher
Elsevier
Copyright
Copyright © 2018 Elsevier B.V.
ISSN
0009-2614
eISSN
1873-4448
D.O.I.
10.1016/j.cplett.2018.01.053
Publisher site
See Article on Publisher Site

Abstract

Chemical Physics Letters 695 (2018) 87–93 Contents lists available at ScienceDirect Chemical Physics Letters journal homepage: www.elsevier.com/locate/cplett Research paper Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S a,b c d e,f c f Marzio Rosi , Luca Mancini , Dimitrios Skouteris , Cecilia Ceccarelli , Noelia Faginas Lago , Linda Podio , f e c,e,f,⇑ Claudio Codella , Bertrand Lefloch , Nadia Balucani Dipartimento di Ingegneria Civile e Ambientale, Università degli Studi di Perugia, 06125 Perugia, Italy CNR-ISTM, 06123 Perugia, Italy Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy Scuola Normale Superiore, 56126 Pisa, Italy Université Grenoble Alpes, IPAG, 38000 Grenoble, France INAF, Osservatorio Astrofisico di Arcetri, Largo E. Fermi 5, 50125 Firenze, Italy article i nfo abstract Article history: In this Letter we report on the first characterization of the reactions SiH + S and SiH + S by means of elec- Received 19 November 2017 tronic structure calculations of the stationary points along the reactive potential energy surfaces. In final form 25 January 2018 According to our calculations, both reactions

Journal

Chemical Physics LettersElsevier

Published: Mar 1, 2018

References

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