Infrared spectra of amorphous and crystalline urea ices
文献信息
Vicente Timón, Belén Maté, Victor J. Herrero, Isabel Tanarro
Urea is a molecule of great interest in chemistry and biology. In particular, it is considered a key building block in prebiotic chemistry on Earth. The hypothesis of its possible exogenous origin has been reinforced after the recent detection of this molecule in the interstellar medium, where it is believed to form in the ice mantles of dust grains. In this work the infrared spectra of urea ices and urea:H2O ice mixtures have been studied both experimentally and theoretically. Urea ices were generated by vapour deposition at temperatures between 10 K and 270 K. It was found that an amorphous phase is formed at temperatures below 200 K. A theoretical modelling of crystalline urea and of a tentative amorphous urea solid phase, as well as of amorphous urea:H2O ice mixtures, has been performed. The corresponding infrared spectra were simulated with density functional theory. The main spectral features observed in the various solid samples are interpreted with the help of the theoretical results. Infrared band strengths are also provided for amorphous and crystalline urea. The infrared spectroscopic information given in this work is expected to be useful for the detection and quantification of urea in astrophysical ices.
相关文献
Stability and binding interaction of bilirubin on a gold nano-surface: steady state fluorescence and FT-IR investigation
Mritunjoy Maity, Supriya Das, Nakul C. Maiti
DOI: 10.1039/C4CP02649G
Molecular modeling of membrane tube pearling and the effect of nanoparticle adsorption
Tongtao Yue, Xianren Zhang, Fang Huang
DOI: 10.1039/C4CP01201A
On the scaling behavior of electric conductivity in [C4mim][NTf2]
J. Pionteck, J. Jacquemin
DOI: 10.1039/C4CP02253J
Solvation and stabilization of palladium nanoparticles in phosphonium-based ionic liquids: a combined infrared spectroscopic and density functional theory study
Stefan Grimme, Sergey A. Katsyuba, Vadim V. Ermolaev, Daria A. Arkhipova, Vasili A. Miluykov, Oleg G. Sinyashin, Alexey Aleksandrov
DOI: 10.1039/C4CP02547D
Properties of two-dimensional insulators: a DFT study of Co adsorption on NaCl and MgO ultrathin films
Hsin-Yi Tiffany Chen, Gianfranco Pacchioni
DOI: 10.1039/C4CP03470H
Specific ion effects on membrane potential and the permselectivity of ion exchange membranes
Harrison J. Cassady, Donald R. Paul
DOI: 10.1039/C4CP03076A
Morphological effect of gold nanoparticles on the adsorption of bovine serum albumin
Abhishek Chaudhary, Abhishek Gupta, Syamantak Khan, Chayan Kanti Nandi
DOI: 10.1039/C4CP01515K
Boron-nitride nanotube triggered self-assembly of hexagonal boron-nitride nanostructure
DOI: 10.1039/C4CP02578D
Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute–solvent interactions
Petr Bouř
DOI: 10.1039/C4CP02668C
您可能还喜欢
处理2-异丙基-5-羧基-1,3-二氧六环(CAS号:116193-72-7)时应注意哪些实验室安全事项?
处理2-异丙基-5-羧基-1,3-二氧六环时应注意以下安全事项:1. 戴上防护眼镜和手套,避免直接接触皮肤和眼睛。2. 在通风橱中操作,确保空气流通。3. 防止...
2-Hydroxy-N,N-dimethyl-2-phenylacetamide(CAS号:2019-71-8)的市场或研究趋势如何?
该化合物在制药和精细化工领域具有一定的应用,特别是在药物合成中作为中间体。随着环保意识的提高,市场对更安全、更环保的化学品的需求增加,因此该化合物的研究趋势倾向...
4-(1H-吡唑-3-基)哌啶(CAS号:278798-08-6)应用于哪些行业?
4-(1H-吡唑-3-基)哌啶在医药领域有潜在应用,可用于合成药物中间体。此外,在聚合物和传感器领域也有一定的应用前景,可以作为功能材料的一部分。
什么是三氯噻嗪(CAS号:133-67-5)?
三氯噻嗪是一种化学物质,其英文名称为6-Chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiaz...
阿螺旋霉素(CAS号:467214-20-6)通常如何合成?
阿螺旋霉素的合成通常采用生物发酵技术,首先从特定的链霉菌提取前体物质,然后通过一系列化学修饰步骤,如酰胺化、环化等,最终得到阿螺旋霉素。常用的催化剂包括有机酸等...
什么是2-(二甲基氨基)-5-硝基苯甲酸(CAS号:4405-28-1)?
2-(二甲基氨基)-5-硝基苯甲酸是一种化学化合物,其分子式为C9H11N2O4。该化合物具有一定的生物活性和化学性质,常用于医药、农药及研究领域。
1-苯基-1H-吡唑-4-甲酸甲酯(CAS号:7188-96-7)应用于哪些行业?
1-苯基-1H-吡唑-4-甲酸甲酯主要应用于医药行业,用作合成其他药物的中间体。此外,它还可能在聚合物、传感器等领域有应用。
1-(三异丙基甲硅烷基氧基)环丙烷羧酸甲酯(CAS号:83010-83-7)应用于哪些行业?
该化合物主要用于有机合成中间体领域,特别是在医药合成中作为关键中间体。它也可用于聚合物合成和传感器材料制备。由于其特殊的环丙烷结构和甲硅烷基氧基团,它在半导体材...
如何处理含有对甲苯氧基乙酸肼(CAS号:36304-39-9)的废料?
含有对甲苯氧基乙酸肼的废料应首先通过中和或沉淀等方法进行预处理,以降低其毒性。然后,可以采用焚烧或交由专业废物处理公司进行安全处置。根据当地法规和环境标准,务必...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












![5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one structure 5,10-Dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one structure](https://cnstatic.chemtradehub.com/structs/581/5814-41-5-0b01.webp)

