CP-FTmmW Aminogen · Chemistry and structure of aminogen radicals using chirped-pulse Fourier transform (sub)millimeter rotational spectroscopy
„Хоризонт 2020“ — Действия „Мария Склодовска-Кюри“
- Период
- 2020-09-01 → 2022-08-31
- Финансиране от ЕС
- 196 708 €
- Участници
- 1
- Схема
- MSCA-IF
Линиите свързват координатора с партньорите.
Накратко на български
Аминогенните радикали (като $\text{CH}_2\text{NH}_2$ и $\text{CH}_3\text{NH}$) и техните реакции с $\text{OH}$ радикали се анализират чрез специална ротационна спектроскопия. Това помага за разбирането на химичните процеси в космическото пространство, които водят до синтеза на предбиологични аминокиселини.
Кратко обяснение, генерирано от езиков модел по текста на CORDIS. Оригиналът е по-долу.
Резултати накратко
Chemistry and structure of aminogen radicals using chirped-pulse Fourier transform (sub)millimeter rotational spectroscopy
The principle objectives of my fellowship project are to measure and analyze the millimeter-wave rotational spectra of aminogen radicals CH2NH2 and CH3NH, which are potential reaction intermediates in the N chemistry in the interstellar medium leading to the synthesis of pre-biotic amino acids. Then the following experiment aim to investigate the reaction channels of these radicals with OH radical. To conduct these experiments, I need to develop an apparatus combining the chirped pulsed spectrometer, already developed in Lille before the start of the project, and the supersonic expansion technique coupled with direct current discharge. The expected results are the following: (a) spectral data, spectral model and line catalog of CH2NH2 and CH3NH; (b) understanding of reaction products between these radicals and the OH radical; (c) understanding of reaction channels between these radicals and the OH radical, i.e., the yield of each kind of reaction product, if the reaction leads to multiple different products. The Covid-19 pandemic and then the subsequent ending of the transition period of Brexit in the winter of 2020 have posed significant influence on the project progress, delaying the main research task by 1 year. The delay made me unable to complete the planned research tasks and I had to seek deviation of the plan. For the planned research, I have accomplished to ~40% of the plan, which is at the stage before D1.3 in WP1. For the deviations, I chose to develop a general spectral treatment function that can help improving the signal to noise ratio of the chirped pulse data, and to study the spectra of formaldoxime (CH2NOH), nitrosomethane (CH3NO), and the 3-carbon imine 2-propanimine ((CH3)2CNH), which might be reaction products of the aminogen radical with OH, and which did not have precise millimeter-wave spectra available. These molecules themselves are also of astrochemistry interest and can be searched in the interstellar medium. By doing so, I have expanded the known molecular line catalogs, which will be beneficial for the identification of reaction products when this stage of experiment will finally be conducted in the future. The main scientific achievements of this project so far are the following: (1) the development of a general spectral treatment function that improves signal to noise ratio of chirped pulse spectra; (2) the first laboratory measurement and analysis of 3 important isomers of N-bearing astrophysical molecules, CH2NOH, CH3NO, and (CH3)2CNH (Figures 1 and 2), in the millimeter-wave range; (3) the implementation of the instrument and software and reproduction of radical species CH2CN (Figure 3) and CH3CO. The results of the project, mainly from the deviations I chose to compensate the extreme delay posed on the project, will be used by the astronomical and spectroscopic community as line catalogs, a line by line spectral database, for the identification of the studied molecules in the interstellar medium and in gas-phase chemical reaction systems. The spectral treatment function may be used by a broader community as a way to improve the quality of experimental data, if the experiment applies physics principle similar to the chirped pulse technique.
Текст от CORDIS, на английски · Данни: CORDIS, © Европейски съюз
Цел на проекта
To elucidate our understanding of amine chemistry in the interstellar medium (ISM), we propose a two-year project to study the physical and chemical properties of CH3NH and CH2NH2, the two simplest substituted aminogen radicals, using the state-of-the-art chirped pulse Fourier transform (sub)millimeter rotational spectroscopy. Amines are important N-bearing molecules in the ISM and planetary atmospheres, as well as a trace molecule released to the Earth's atmosphere via various human activities. The simplest prime amine, CH3NH2, is proposed to be the precursors of interstellar glycine, the simplest amino acid. The physical and chemical properties of CH3NH and CH2NH2, however, are far from well understood. CH3NH and CH2NH2 are the intermediate products formed during the H-abstraction of CH3NH2 by UV photolysis or oxidation, which are important processes both in the ISM and in the Earth's atmosphere.These two radicals, however, are not directly observed in the H-abstraction process, neither have they been discovered in the ISM. Direct measurement of these radicals via rotational spectroscopy will provide us with detailed information about their molecular structure and chemical properties, which can be further used to search for their existence in the ISM, to study the reaction dynamics of H-abstraction of CH3NH2, and to determining their molecular structure and internal motions. The results will improve our understanding of the role of CH3NH2 in the chemistry of N-bearing molecules in the ISM and in planetary atmospheres. In this proposal, we will elaborate the approach and the implementation of the objective of the direct measurement of CH3NH and CH2NH2. Support information about the researcher, the supervisor, and the host institution is also provided.
Оригинален текст от CORDIS (на английски).
Участници
- UNIVERSITE DE LILLE · LilleКоординаторФранция
Връзки
Данни: CORDIS, © Европейски съюз
