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First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the NCO(–) Anion
[Image: see text] The cyanate anion (NCO(–)) is a species of considerable astrophysical relevance. It is widely believed to be embedded in interstellar ices present in young stellar objects but has not yet been detected in the dense gas of the interstellar medium. Here we report highly accurate labo...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8958587/ https://www.ncbi.nlm.nih.gov/pubmed/35285635 http://dx.doi.org/10.1021/acs.jpca.2c00313 |
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author | Dore, Luca Bizzocchi, Luca Lattanzi, Valerio Melosso, Mattia Tamassia, Filippo McCarthy, Michael C. |
author_facet | Dore, Luca Bizzocchi, Luca Lattanzi, Valerio Melosso, Mattia Tamassia, Filippo McCarthy, Michael C. |
author_sort | Dore, Luca |
collection | PubMed |
description | [Image: see text] The cyanate anion (NCO(–)) is a species of considerable astrophysical relevance. It is widely believed to be embedded in interstellar ices present in young stellar objects but has not yet been detected in the dense gas of the interstellar medium. Here we report highly accurate laboratory measurements of the rotational spectrum of the N(13)CO(–) isotopologue at submillimeter wavelengths along with the detection of three additional lines of the parent isotopologue up to 437.4 GHz. With this new data, the rotational spectrum of both isotopologues can be predicted to better 0.25 km s(–1) in equivalent radial velocity up to 1 THz, more than adequate for an astronomical search in any source. Moreover, a semiexperimental equilibrium structure of the anion is derived by combining the experimental ground-state rotational constants of the two isotopologues with theoretical vibrational corrections, obtained by using the coupled-cluster method with inclusion of single and double excitations and perturbative inclusion of triple excitations (CCSD(T)). The estimated accuracy of the two bond distances is on the order of 5 × 10(–4) Å: a comparison to the values obtained by geometry optimization with the CCSD(T) method and the use of a composite scheme, including additivity and basis-set extrapolation techniques, reveals that this theoretical procedure is very accurate. |
format | Online Article Text |
id | pubmed-8958587 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-89585872022-03-29 First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the NCO(–) Anion Dore, Luca Bizzocchi, Luca Lattanzi, Valerio Melosso, Mattia Tamassia, Filippo McCarthy, Michael C. J Phys Chem A [Image: see text] The cyanate anion (NCO(–)) is a species of considerable astrophysical relevance. It is widely believed to be embedded in interstellar ices present in young stellar objects but has not yet been detected in the dense gas of the interstellar medium. Here we report highly accurate laboratory measurements of the rotational spectrum of the N(13)CO(–) isotopologue at submillimeter wavelengths along with the detection of three additional lines of the parent isotopologue up to 437.4 GHz. With this new data, the rotational spectrum of both isotopologues can be predicted to better 0.25 km s(–1) in equivalent radial velocity up to 1 THz, more than adequate for an astronomical search in any source. Moreover, a semiexperimental equilibrium structure of the anion is derived by combining the experimental ground-state rotational constants of the two isotopologues with theoretical vibrational corrections, obtained by using the coupled-cluster method with inclusion of single and double excitations and perturbative inclusion of triple excitations (CCSD(T)). The estimated accuracy of the two bond distances is on the order of 5 × 10(–4) Å: a comparison to the values obtained by geometry optimization with the CCSD(T) method and the use of a composite scheme, including additivity and basis-set extrapolation techniques, reveals that this theoretical procedure is very accurate. American Chemical Society 2022-03-14 2022-03-24 /pmc/articles/PMC8958587/ /pubmed/35285635 http://dx.doi.org/10.1021/acs.jpca.2c00313 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Dore, Luca Bizzocchi, Luca Lattanzi, Valerio Melosso, Mattia Tamassia, Filippo McCarthy, Michael C. First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the NCO(–) Anion |
title | First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the
NCO(–) Anion |
title_full | First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the
NCO(–) Anion |
title_fullStr | First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the
NCO(–) Anion |
title_full_unstemmed | First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the
NCO(–) Anion |
title_short | First Laboratory Detection of N(13)CO(–) and Semiexperimental Equilibrium Structure of the
NCO(–) Anion |
title_sort | first laboratory detection of n(13)co(–) and semiexperimental equilibrium structure of the
nco(–) anion |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8958587/ https://www.ncbi.nlm.nih.gov/pubmed/35285635 http://dx.doi.org/10.1021/acs.jpca.2c00313 |
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