The formation of urea in space I. Ion-molecule, neutral-neutral, and radical gas-phase reactions

被引:0
|
作者
Brigiano, Flavio Siro [1 ]
Jeanvoine, Yannick [1 ]
Largo, Antonio [2 ]
Spezia, Riccardo [1 ,3 ]
机构
[1] Univ Paris Saclay, Univ Evry, CNRS, LAMBE,CEA, F-91025 Evry, France
[2] Univ Valladolid, Fac Ciencias, Dept Quim Fis, Computat Chem Grp, Valladolid 47002, Spain
[3] UPMC Univ Paris 06, Sorbonne Univ, CNRS, UMR 7616,Lab Chim Theor, F-75252 Paris, France
关键词
astrochemistry; astrobiology; methods: numerical; ISM: molecules; ISM: kinematics and dynamics; ASTROPHYSICAL ICES; MICROWAVE DETECTION; AMINO-ACIDS; BASIS-SETS; INTERSTELLAR; GLYCINE; FORMALDEHYDE; FORMAMIDE; ANALOGS;
D O I
10.1051/0004-6361/201731610
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Context. Many organic molecules have been observed in the interstellar medium thanks to advances in radioastronomy, and very recently the presence of urea was also suggested. While those molecules were observed, it is not clear what the mechanisms responsible to their formation are. In fact, if gas-phase reactions are responsible, they should occur through barrierless mechanisms (or with very low barriers). In the past, mechanisms for the formation of different organic molecules were studied, providing only in a few cases energetic conditions favorable to a synthesis at very low temperature. A particularly intriguing class of such molecules are those containing one N-C-O peptide bond, which could be a building block for the formation of biological molecules. Urea is a particular case because two nitrogen atoms are linked to the C-O moiety. Thus, motivated also by the recent tentative observation of urea, we have considered the synthetic pathways responsible to its formation. Aims. We have studied the possibility of forming urea in the gas phase via different kinds of bi-molecular reactions: ion-molecule, neutral, and radical. In particular we have focused on the activation energy of these reactions in order to find possible reactants that could be responsible for to barrierless (or very low energy) pathways. Methods. We have used very accurate, highly correlated quantum chemistry calculations to locate and characterize the reaction pathways in terms of minima and transition states connecting reactants to products. Results. Most of the reactions considered have an activation energy that is too high; but the ion-molecule reaction between NH2OH2+ and formamide is not too high. These reactants could be responsible not only for the formation of urea but also of isocyanic acid, which is an organic molecule also observed in the interstellar medium.
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页数:15
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