Quantum yields, Phi, for the production of the formyl radical, HCO, in the photolysis of glyoxal were determined at 85 wavelengths, lambda, in the range of 290-420 nm at pressures between 50 and 550 Torr (N(2)) at 298 K using pulsed-laser photolysis combined with cavity ring-down spectroscopy detection of HCO. HCO quantum yields were parametrized using a Stern-Volmer analysis to obtain extrapolated zero-pressure HCO quantum yields, Phi(0)(lambda), and values for the ratio of the rate coefficients for quenching and dissociation, k(q)/k(d)(lambda), at each wavelength. Phi(0)(lambda) varied smoothly with wavelength with a maximum value of approximately 1.8 in the range 300-385 nm with values decreasing to near 0 at 420 nm and 0.4 at 290 nm. k(q)/k(d)(lambda) was measurable at nearly all photolysis wavelengths and is well-represented by the relationship k(q)/k(d)(lambda) = (2.3 x 10(-20)) + (1.5 x 10(-19)) exp(-0.4DeltaE) (cm(3) molecule (-1)) where DeltaE = ((28,571/lambda) - 72.5) (kcal mol(-1)), lambda is the photolysis wavelength (nm), and 72.5 kcal mol(-1) is the threshold for glyoxal photodissociation. Differences in our HCO quantum yield wavelength- and pressure-dependence with previous studies are discussed. The present HCO quantum yield data are appropriate for use in atmospheric model calculations, and revised wavelength-dependent photolysis branching ratios for the production of 2HCO, H(2)CO + O(2), and H(2) + 2CO at atmospheric pressure are presented.
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Plants (Basel)
November 2024
Centro i~mar, CeBiB & MASH, Universidad de Los Lagos, Puerto Montt 5400000, Chile.
The responses of seaweed species to increased CO and lowered pH (Ocean Acidification: OA) depend on their carbon concentrating mechanisms (CCMs) and inorganic carbon (Ci) preferences. However, few studies have described these mechanisms in the early life stages of seaweeds or assessed the effects of OA and its interactions with other environmental drivers on their functionality and photophysiology. Our study evaluated the effects of pH, light (PAR), temperature, and their interactions on the Ci uptake strategies and photophysiology in the early stages of .
View Article and Find Full Text PDFIndian J Microbiol
December 2024
Department of Mathematics and Natural Sciences, Faculty of Tarbiyah, Institut Agama Islam Negeri (IAIN) Kendari, Kota Kendari, Southeast Sulawesi 93116 Indonesia.
Antibacterial agent based on modification of () extract into CQDs@ has been successfully synthesized and applied against and . plants were obtained from Buton Island, Southeast Sulawesi-Indonesia, and used as precursors for Carbon Quantum Dots (CQDs). In the synthesis, the dried leaves of were macerated, and then the filtrate was modified hydrothermally in a Teflon-lined stainless steel autoclave.
View Article and Find Full Text PDFEnviron Sci Technol
December 2024
Guangdong Provincial Key Laboratory of Environmental Pollution Control and Remediation Technology, School of Environmental Science and Engineering, Sun Yat-Sen University, Guangzhou 510275, P. R. China.
Phys Med
December 2024
Department of Biological Sciences, Tokushima University, Tokushima 770-8503, Japan. Electronic address:
Purpose: This study aims to validate the Light-Ion Quantum Molecular Dynamics (LIQMD) model, an advanced version of the QMD model for more accurate simulations in hadron therapy, incorporated into Geant4 (release 11.2).
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Phys Chem Chem Phys
November 2024
Department of Chemistry, School of Natural Sciences, Shiv Nadar Institution of Eminence Deemed to be University Delhi NCR, Gautam Buddha Nagar, Dadri, Uttar Pradesh, 201314, India.
The recently discovered metal-free carbonic anhydrase (CA) enzyme may significantly impact the global carbon dioxide (CO) cycle, as it can irreversibly perform the CO hydration reaction. In this study, we investigated several key aspects of metal-free CA, including the identification of the catalytic site, the determination of the CO binding site, and the mechanism of catalysis. This is achieved through classical molecular dynamics (MD) simulations, quantum chemical density functional theory (DFT), and hybrid quantum mechanics/molecular mechanics (QM/MM) calculations.
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