Results 11 to 20 of about 1,429,912 (267)

Surface Chemistry and Catalysis: Understanding Interfaces for Enhanced Reactivity [PDF]

Iranian Journal of Chemistry & Chemical Engineering
Catalysis stands as a cornerstone of modern chemical processes, shaping industries from energy to pharmaceuticals. This review embarks on a comprehensive journey through the intricate interplay between surface chemistry and catalytic reactivity ...
Elnaz Minaie, Somayeh Jalali, Prshang Amiri, Farhad Ghafourifard, Esmaeil Gheshlaghi   +4 more
doaj   +1 more source

Understanding the Mechanism of Cypress Liquefaction in Hot-Compressed Water through Characterization of Solid Residues

Energies, 2013
The mechanism of hydrothermal liquefaction of cypress was investigated by examining the effects of temperature and retention time on the characteristics of the solid residues remaining after liquefaction. The solid residues were divided into acid-soluble
Run-Cang Sun, Sheng Yang, Hua-Min Liu, Ming-Fei Li   +3 more
doaj   +1 more source

The Mechanism of the Agglutination Reaction [PDF]

Epidemiology and Infection, 1917
Since Gruber and Nicolle expressed the opinion that the agglutination of bacteria by specific immune sera was due to the surfaces of the bacteria becoming viscous under the influence of the specific sera, many theories have been advanced aiming at a more complete explanation of the reaction. Bordet (1899) considered that the agglutinins by uniting with
openaire   +2 more sources

Elastic and inelastic scattering of 15n ions by 11B at 84 MeV [PDF]

Ядерна фізика та енергетика, 2014
Angular distributions of the 11B + 15N elastic and inelastic scattering were measured at Elab (15N) = 84 MeV. The data were analyzed within the optical model and coupled-reaction-channels method.
A. T. Rudchik, O. V. Herashchenko, K. A. Chercas, A. A. Rudchik, S. Kliczewski, Val. M. Pirnak, E. Piasecki, K. Rusek, A. Trczińska, S. B. Sakuta, R. Siudak, I. Strojek, A. Stolarz, E. I. Koshchy, A. O. Barabash, A. P. Ilyin, O. A. Ponkratenko, Yu. M. Stepanenko, V. V. Uleshchenko, Yu. O. Shyrma, J. Choiński, A. Szczurek   +21 more
doaj  

Theoretical Investigations on the Reactivity of Methylidyne Radical toward 2,3,7,8-Tetrachlorodibenzo-p-Dioxin: A DFT and Molecular Dynamics Study

Molecules, 2018
To explore the potential reactivity of the methylidyne radical (CH) toward 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), the reaction mechanism between them has been systematically investigated employing the density functional theory (DFT) and ab initio ...
Weihua Wang, Wenling Feng, Wenliang Wang, Ping Li   +3 more
doaj   +1 more source

On the mass spectrometric fragmentations of the bacterial sesterterpenes sestermobaraenes A–C

Beilstein Journal of Organic Chemistry, 2020
A 13C-labelling was introduced into each individual carbon of the recently discovered sestermobaraenes by the enzymatic conversion of the correspondingly 13C-labelled isoprenyl diphosphate precursors with the sestermobaraene synthase from Streptomyces ...
Anwei Hou, Jeroen S. Dickschat
doaj   +1 more source

CHEMical KINetics SimuLATOR (Chemkinlator): A friendly user interface for chemical kinetics simulations

Revista Colombiana de Química, 2020
CHEMical KINetics SimuLATOR is a Graphical User Interface for the simulation of reaction mechanisms. The interface allows the user to see and change the parameters of a reaction network within a single window. Chemkinlator comes with built-in support for
Elkin Alejandro Cruz Camacho, Juan Andrés Montoya Arguello, Jesús Alberto Ágreda Bastidas   +2 more
doaj   +1 more source

The Fascinating Chemistry of α‐Haloamides

ChemistryOpen, 2020
The aim of this review is to highlight the rich chemistry of α‐haloamides originally mainly used to discover new C−N, C−O and C−S bond forming reactions, and later widely employed in C−C cross‐coupling reactions with C(sp3), C(sp2) and C(sp) coupling ...
Dr. Anna Fantinati, Prof. Vinicio Zanirato, Dr. Paolo Marchetti, Prof. Claudio Trapella   +3 more
doaj   +1 more source

A Combined Sodium Intercalation and Copper Extrusion Mechanism in the Thiophosphate Family: CuCrP2S6 as Anode Material in Sodium‐Ion Batteries

ChemElectroChem, 2022
The layered hypothiophosphate CuCrP2S6 was identified as promising candidate for the application as anode in sodium‐ion batteries exhibiting an appropriate electrochemical performance (409 mAh g−1 after 200 cycles @ 1 A g−1).
Jonas vanDinter, David Grantz, Alexander Bitter, Prof. Dr. Wolfgang Bensch   +3 more
doaj   +1 more source

Mechanisms of flavoprotein‐catalyzed reactions [PDF]

European Journal of Biochemistry, 1989
Flavoproteins are a class of enzymes catalyzing a very broad spectrum of redox processes by different chemical mechanisms. This review describes the best studied of these mechanisms and discusses factors possibly governing reactivity and specificity.
Ghisla, Sandro, Massey, Vincent
openaire   +5 more sources