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The CO(2) concentration at the site of carboxylation inside the chloroplast stroma depends not only on the stomatal conductance, but also on the conductance of CO(2) between substomatal cavities and the site of CO(2) fixation. This conductance, commonly termed mesophyll conductance (g(m) ), significantly constrains the rate of photosynthesis. Here we show that estimates of g(m) are influenced by the amount of respiratory and photorespiratory CO(2) from the mitochondria diffusing towards the chloroplasts. This results in an apparent CO(2) and oxygen sensitivity of g(m) that does not imply a change in intrinsic diffusion properties of the mesophyll, but depends on the ratio of mitochondrial CO(2) release to chloroplast CO(2) uptake. We show that this effect (1) can bias the estimation of the CO(2) photocompensation point and non-photorespiratory respiration in the light; (2) can affect the estimates of ribulose 1·5-bisphosphate carboxylase/oxygenase (Rubisco) kinetic constants in vivo; and (3) results in an apparent obligatory correlation between stomatal conductance and g(m) . We further show that the amount of photo(respiratory) CO(2) that is refixed by Rubisco can be directly estimated through measurements of g(m) .
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http://dx.doi.org/10.1111/j.1365-3040.2012.02538.x | DOI Listing |
Chem Commun (Camb)
September 2025
State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 211816, China.
For the first time, a dual-ligand MOF, Al-Fum/Asp, was synthesized by partially replacing fumarate ligands in the Al-Fum framework with l-aspartic acid and incorporated into PIM-1 to fabricate mixed-matrix membranes. Amino groups anchored on Al-Fum/Asp enhance CO-adsorption, enabling the membrane to achieve CO/N separation performance beyond the 2019 Robeson upper bound.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Deutsches Elektronen-Synchrotron DESY, Notkestr. 85, 22607, Hamburg, Germany.
The cluster growth behavior of CO and CH on an aromatic ligand has been studied through the unambiguous identification of complex structures of 1,2,3-trifluorobenzene-(CO) and -ß(CH) using broadband rotational spectroscopy in conjunction with extensive theoretical calculations. The results reveal a contrast in the thermodynamically favorable ligand-gas binding sites and noncovalent interactions of the two gaseous molecules on the ligand. The observation of a tunneling splitting and large centrifugal distortions indicates that CH molecules bind to the fluorinated π system via three weak hydrogen bonds without CH self-interactions, resulting in an effective structure displaced toward the dissociation limit.
View Article and Find Full Text PDFEnviron Sci Pollut Res Int
September 2025
Department of Humanities and Social Sciences, Indian Institute of Science Education and Research (IISER) Tirupati, Tirupati City, Andhra Pradesh, India.
Fungal Biol
October 2025
Marmara Forestry Research Institute Directorate, Fatih Forest Campus, Maslak-Sarıyer, Istanbul, Türkiye.
Vitamin D is critically important for sustainable human health, and the rising prevalence of deficiency-related diseases has increased interest in natural sources. This study explores the potential of epiphytic lichen-forming fungi, known for their unique metabolites, as a novel biosource of vitamin D for pharmaceutical and nutraceutical applications. Fourteen epiphytic lichen species were collected using a stratified sampling method from four mountainous forests in the Marmara Region of Türkiye.
View Article and Find Full Text PDFEnviron Res
September 2025
Jiangxi Provincial Key Laboratory of High-Performance Steel and Iron Alloy Materials,Jiangxi University of Science and Technology, Ganzhou 34100, China; School of Metallurgy Engineering, Jiangxi University of Science and Technology, Ganzhou 34100, China. Electronic address:
The thermal runaway of lithium-ion batteries (LIBs) releases a mixture of toxic and explosive gases, posing severe safety risks. High-performance sensors are critical for the early detection of these thermal runaway gases (TRGs) to prevent accident escalation. Herein, we systematically investigate Fe-X (X=C, P, S) atomic pair-modified g-CN (FCN, FPN, FSN) monolayers as potential sensing materials for six TRGs (CO, CO, H, CH, CH, and CH) using first-principles calculations.
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