Building blocks of the molecular universe: A coordinated laboratory and theoretical study of elemental C2X (X=N, O, Si, S) molecules

Project Information

RL-ASTROPRO

Grant agreement ID: 894321

DOI

10.3030/894321

Project closed

EC signature date 11 March 2020

Start date 1 September 2020

End date 31 August 2022

Funded under

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Total cost

€ 175 572,48

EU contribution

€ 175 572,48

Coordinated by

UNIVERSITEIT LEIDEN
Netherlands

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Publications

Peer reviewed articles (3)

High-level ab initio quartic force fields and spectroscopic characterization of C 2 N −

Author(s): C. M. R. Rocha, H. Linnartz
Published in: Physical Chemistry Chemical Physics, 2021, ISSN 1463-9076
Publisher: Royal Society of Chemistry
DOI: 10.1039/d1cp03505c

Theoretical studies of carbon isotopic fractionation in reactions of C with C2: dynamics, kinetics, and isotopologue equilibria

Author(s): C. M. R. Rocha, H. Linnartz
Published in: Astronomy & Astrophysics, 2021, ISSN 0004-6361
Publisher: Springer Verlag
DOI: 10.1051/0004-6361/202040093

Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC2

Author(s): C. M. R. Rocha, H. Linnartz, A. J. C. Varandas
Published in: The Journal of Chemical Physics, Issue 00219606, 2022, Page(s) 104301, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0096364