Laboratory rotational spectrum of 2-hydroxyprop-2-enal and its astronomical search with ALMA
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F22%3A43924438" target="_blank" >RIV/60461373:22340/22:43924438 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Laboratory rotational spectrum of 2-hydroxyprop-2-enal and its astronomical search with ALMA
Popis výsledku v původním jazyce
The C3H4O2 family of isomers covers several species containing structural motifs typical for interstellar molecules, such as vinyl, hydroxyl, or aldehyde functional groups. Recent tentative detection of 3-hydroxypropenal and chemical modeling of its C3H4O2 isomers suggest that another member of this family, 2-hydroxyprop-2-enal, could be abundant in IRAS16293-24221. We performed laboratory measurements of millimetre-wave spectra of 2-hydroxyprop-2-enal with the Prague millimetre-wave semiconductor spectrometer2 in two distinct frequency regions of 128–166 and 285–329 GHz. Hundreds of rotational transitions of 2-hydroxyprop-2-enal in the ground state and the lowest-lying excited vi-brational state were assigned and analysed. Based on our data, the molecule was searched towards the solar-type protostar IRAS16293-2422 and the star-forming region Sagittarius B2(N). Results are provided in the present contribution.
Název v anglickém jazyce
Laboratory rotational spectrum of 2-hydroxyprop-2-enal and its astronomical search with ALMA
Popis výsledku anglicky
The C3H4O2 family of isomers covers several species containing structural motifs typical for interstellar molecules, such as vinyl, hydroxyl, or aldehyde functional groups. Recent tentative detection of 3-hydroxypropenal and chemical modeling of its C3H4O2 isomers suggest that another member of this family, 2-hydroxyprop-2-enal, could be abundant in IRAS16293-24221. We performed laboratory measurements of millimetre-wave spectra of 2-hydroxyprop-2-enal with the Prague millimetre-wave semiconductor spectrometer2 in two distinct frequency regions of 128–166 and 285–329 GHz. Hundreds of rotational transitions of 2-hydroxyprop-2-enal in the ground state and the lowest-lying excited vi-brational state were assigned and analysed. Based on our data, the molecule was searched towards the solar-type protostar IRAS16293-2422 and the star-forming region Sagittarius B2(N). Results are provided in the present contribution.
Klasifikace
Druh
O - Ostatní výsledky
CEP obor
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OECD FORD obor
10406 - Analytical chemistry
Návaznosti výsledku
Projekt
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Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2022
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů