Alanine and other five proteinogeninc amino acids produced quite easily in exogenous and/or endogenous prebiotic processes, that is, valine, serine, proline, glutamic acid, and aspartic acid (Ala, Val, Ser, Pro, Glu, and Asp, respectively) were studied in the mid- and far-infrared spectral range. This work is an extension of the previous one where other proteinogenic amino acids glycine, isoleucine, phenylalanine, tyrosine, and tryptophan (Gly, Ile, Phe, Tyr, and Trp, respectively) were studied in the mid-infrared and in the far-infrared with the purpose to facilitate the search and identification of these astrobiological and astrochemical relevant molecules in space environments. The molar extinction coefficients () of all mid- and far-infrared bands were determined as well as the integrated molar absorptivities (). The mid-infrared spectra of Ala, Val, Ser, Pro, Glu, and Asp were recorded also at three different temperatures from -180°C to nearly ambient temperature and at 200°C. With the reported values of and , it will be possible to estimate the relative abundance of these molecules in space environments.

Download full-text PDF

Source
http://dx.doi.org/10.1089/ast.2021.0094DOI Listing

Publication Analysis

Top Keywords

mid- far-infrared
12
amino acids
12
integrated molar
8
ala val
8
val ser
8
ser pro
8
pro glu
8
glu asp
8
molecules space
8
space environments
8

Similar Publications

Microscopic mapping of infrared modulated photoluminescence spectra with a spatial resolution of ∼2 μm.

Rev Sci Instrum

December 2024

State Key Laboratory of Infrared Physics, Shanghai Institute of Technical Physics, Chinese Academy of Sciences, 200083 Shanghai, China.

Infrared photoluminescence (PL) spectroscopy with micron-scale spatial resolution is essential for the optoelectronic characterization of narrow-gap microstructures and single defects, yet it poses significant challenges due to the exceedingly weak PL signal and strong background thermal emission. This work introduces an infrared micro-PL (μPL) mapping system that achieves a spatial resolution of ∼2 μm, leveraging the inherent advantages of the step-scan Fourier transform infrared spectrometer-based modulated PL technique in the mid- and far-infrared regions. The configuration of the experimental system is described, and a theoretical upper limit of spatial resolution is derived to be about 1.

View Article and Find Full Text PDF

Glyme-based electrolyte solutions provide new concepts for developing suitable lithium-ion batteries. The so-called solvate ionic liquids (SILs) are promising electrolytes. They are most efficient in equimolar mixtures of lithium bis(trifluoromethanesulfonyl)imide ([Li][NTf2]) and glyme, wherein the [Li]+ cation is supposedly fully solvated by glyme molecules.

View Article and Find Full Text PDF
Article Synopsis
  • The study explores the transitions between rovibrational energy levels in gas molecules to improve gas laser output in mid to far-infrared ranges, highlighting insufficient research in laser dynamics.
  • A new theoretical model using HBr-filled hollow-core fiber gas laser (HCFGL) incorporates 66 energy levels and considers vibrational and rotational relaxation, leading to more accurate laser threshold and efficiency estimates.
  • The findings reveal concentrated gain at the entry point, causing thermal effects and population depletion, and show a consistent correlation between pump spectra output and rotational level distribution, aiding future HCFGL design and gas laser modeling.
View Article and Find Full Text PDF

The strong tendency for self-aggregation together with an intriguing mechanism for the microhydration of monoethanolamine (MEA) have been explored by low-temperature far-infrared cluster spectroscopy in doped neon "quantum" matrices at 4 K complemented by high-level quantum chemical modeling. In addition to the assignment of new mid-infrared perturbed intramolecular transitions, a distinct far-infrared transition is unambiguously assigned to the concerted large-amplitude hydrogen bond librational motion of the MEA homodimer. This observation confirms a global "head-to-head" intermolecular potential energy minimum associated with the formation of a compact doubly intermolecular OH⋯N hydrogen-bonded cyclic structure, where both monomeric intramolecular OH⋯N hydrogen bonds are broken upon complexation.

View Article and Find Full Text PDF
Article Synopsis
  • * By employing feedback mechanisms during laser interactions, they can control the sizes and positions of the created structures, leading to self-organized micro/nano-pore arrays with tunable features.
  • * The study also examines the physical mechanisms behind this process, showing significant reductions in infrared reflectivity, which could have valuable applications across multiple fields.
View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!