DFT calculations have been carried out to obtain insight into the self-coupling of biomass-based 5-hydroxymethyl furfural (HMF) to C fuel intermediate 5,5'-dihydroxymethyl furoin (DHMF) catalyzed by ionic liquids (ILs). It was found that acetate-based IL or thiazolium IL in combination with the additive EtN show high catalytic performance, wherein N-heterocyclic carbons (NHCs) derived from the cations of ILs act as the nucleophiles and the protonated acetate anion or the [EtNH] acts as the proton shuttle. The effectiveness of this catalysis is attributed to the proton-shared three-center-four-electron (3c-4e) bonds between HMF and HOAc or [EtNH], which stabilize the transition states and the intermediates. In addition, the results of the calculations also confirm that the nucleophilicity and basicity of NHCs are key factors for the self-coupling reaction. These results rationalize the experimental findings and offer valuable insights into understanding the catalysis of ILs.
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http://dx.doi.org/10.1039/c9ra00827f | DOI Listing |
J Environ Manage
November 2024
National and Local Joint Engineering Research Center for Ecological Treatment Technology of Urban Water Pollution, College of Life and Environmental Science, Wenzhou University, Wenzhou, 325035, China. Electronic address:
Chem Sci
September 2024
EaStCHEM, School of Chemistry, University of St. Andrews North Haugh, St. Andrews KY16 9ST UK
Phys Rev Lett
September 2024
CERN, Geneva, Switzerland.
This Letter presents results from a combination of searches for Higgs boson pair production using 126-140 fb^{-1} of proton-proton collision data at sqrt[s]=13 TeV recorded with the ATLAS detector. At 95% confidence level (CL), the upper limit on the production rate is 2.9 times the standard model (SM) prediction, with an expected limit of 2.
View Article and Find Full Text PDFJ Colloid Interface Sci
January 2025
Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan. Electronic address:
Despite significant progress in low-temperature methane (CH) activation, commercial viability, specifically obtaining high yields of C/C products, remains a challenge. High desorption energy (>2 eV) and overoxidation of the target products are key limitations in CH utilization. Herein, we employ first-principles density functional theory (DFT) and microkinetics simulations to investigate the CH activation and the feasibility of its conversion to ethylene (CH) on the RuO (1 1 0) surface.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
October 2024
Center for Sustainable Catalysis and Engineering, Faculty of Bioscience Engineering, KU Leuven, Heverlee, 3001, Belgium.
Solvents can significantly influence chemical reactions in condensed phases. Their critical properties are increasingly recognized in various research domains such as organic synthesis and biomass valorization. However, in semiconductor photocatalysis, solvents are primarily viewed as mediums for dissolving and diffusing substances, with their potential beneficial effects on photocatalytic conversions often overlooked.
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