It is well known that the water-vapor continuum plays an important role in the radiative balance in the Earth's atmosphere. This was first discovered by Elsasser almost 70 years ago, and since that time there has been a large body of work, both experimental and theoretical, on this topic. It has been experimentally shown that for ambient atmospheric conditions, the continuum absorption scales quadratically with the H(2)O number density and has a strong, negative temperature dependence (T dependence). Over the years, there have been three different theoretical mechanisms postulated: Far wings of allowed transitions, water dimers, and collision-induced absorption. Despite the improvements in experimental data, at present there is no consensus on which mechanism is primarily responsible for the absorption. The first mechanism proposed was the accumulation of the far-wing absorption of the strong allowed transitions. Later, absorption by water dimers was proposed and this mechanism provides a qualitative explanation for the strong, negative T dependence. Recently, some atmospheric modelers have proposed that collision-induced absorption is one of the major contributors. However, based on improvements in the theoretical calculation of accurate far-wing line shapes, ab initio dimer calculations, and theoretical collision-induced absorptions, it is now generally accepted that the dominant mechanism for the absorption in the infrared (IR) windows is that due to the far wings. Whether this is true for other spectral regions is not presently established. Although all these three mechanisms have a negative T dependence, their T dependences will be characterized by individual features. To analyze the characteristics of the latter will enable one to assess their roles with more certainty. In this paper, we present a detailed study of the T dependence of the far-wing absorption mechanism. We will then compare our theoretical calculations with the most recent and accurate experimental data in the IR windows. The results of our calculations are found to agree very well with measurements in the 800-1200 cm(-1) region. We conclude from this work that the T dependence in the IR window region predicted by the far-wing theory is negative and moderately strong. Its pattern is not simple and it could vary significantly as the frequency of interest varies.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1063/1.2839604 | DOI Listing |
Environ Sci Technol
January 2025
Geomicrobiology, Department of Geosciences, University of Tübingen, Tübingen 72076, Germany.
Defects are common features in hematite that arise from deviations from the perfect mineral crystal structure. Vacancy defects have been shown to significantly enhance arsenate (As) immobilization by hematite. However, the contributions from vacancy defects on different exposed facets of hematite have not been fully quantified.
View Article and Find Full Text PDFJ Biomol Struct Dyn
March 2025
Department of Chemistry, Jamia Millia Islamia, New Delhi, India.
1,3,4-Oxadiazole-based heterocyclic analogs (3a-3m) were synthesized cyclization of Schiff bases with substituted aldehydes in the presence of bromine and acetic acid. The structural clarification of synthesized molecules was carried out with various spectroscopic techniques such as FT-IR,H and C-NMR, UV-visible spectroscopy, and mass spectrometry. antifungal activity was performed against , and and analogs 3g, 3i, and 3m showed potent MIC at 200 µg/ml and excellent ZOI measurements of 17-21 nm.
View Article and Find Full Text PDFFront Plant Sci
January 2025
College of Agronomy, Inner Mongolia Agricultural University, Hohhot, Inner Mongolia, China.
The HAK/KUP/KT (High-affinity K transporters/K uptake permeases/K transporters) is the largest and most dominant potassium transporter family in plants, playing a crucial role in various biological processes. However, our understanding of HAK/KUP/KT gene family in potato ( L.) remains limited and unclear.
View Article and Find Full Text PDFFront Plant Sci
January 2025
Institute of Medicinal Plant Development, Chinese Academy of Medical Sciences & Peking Union Medical College, Beijing, China.
Excessive utilization of chemical fertilizers degrades the quality of medicinal plants and soil. Bio-organic fertilizers (BOFs) including microbial inoculants and microalgae have garnered considerable attention as potential substitutes for chemical fertilizer to enhance yield. In this study, a field experiment was conducted to investigate the effects of BOF partially substituting chemical fertilizer on the growth and quality of medicinal plant .
View Article and Find Full Text PDFJACS Au
January 2025
Department of Chemistry, University of Rochester, Rochester, New York 14627, United States.
In this report, we describe the photoluminescence of a homoleptic uranium(IV) alkoxide complex. Excitation of [Li(THF)][U(O Bu)] leads to the first example of photoluminescence from a well-defined actinide complex originating from an f-f excitation, supported by second order multiconfigurational electronic structure calculations including spin-orbit coupling. These calculations show strong spin-orbit coupling between the excited triplet and singlet states for the 5f-orbital manifold, which leads to a long-lived excited state lifetime of 0.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!