Xiaoyong Zhang
0000-0002-0966-4343
KU Leuven
20 papers found
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Vibrational Energy Relaxation of Deuterium Fluoride in d-Dichloromethane: Insights from Different Potentials
Unusual KIE and dynamics effects in the Fe-catalyzed hetero-Diels-Alder reaction of unactivated aldehydes and dienes
Ruthenium-catalyzed cascade C-H activation/annulation of N-alkoxybenzamides: reaction development and mechanistic insight
Enantioselective Rhodium-Catalyzed Cycloisomerization of 1,6-Allenynes to access 5/6-Fused Bicycle[4.3.0]nonadienes
Intramolecular cascade annulation triggered by C H activation via rhodium hydride intermediate
EVB and polarizable MM study of energy relaxation in fluorine–acetonitrile reactions
Synergetic Organocatalysis for Eliminating Epimerization in Ring-Opening Polymerizations Enables Synthesis of Stereoregular Isotactic Polyester
Computational Insights into the Reaction Mechanisms of Nickel-Catalyzed Hydrofunctionalizations and Nickel-Dependent Enzymes
Development of a novel secondary phosphine oxide–ruthenium(ii) catalyst and its application for carbonyl reduction
Back Cover: Alternative Mechanistic Strategy for Enzyme Catalysis in a Ni-Dependent Lactate Racemase (LarA): Intermediate Destabilization by the Cofactor (Chem. Eur. J. 15/2017)
Alternative Mechanistic Strategy for Enzyme Catalysis in a Ni-Dependent Lactate Racemase (LarA): Intermediate Destabilization by the Cofactor
Hydrogenation of Aldehydes Catalyzed by an Available Ruthenium Complex
A facile method of removing several common surface-enhanced Raman scattering probe molecules adsorbed on Ag with sodium borohydride solution
A theoretical view on CrO2+-mediated C–H bond activation in ethane
The adsorption mechanism of platinum on phosphorus-doped single walled carbon nanotube
Bicyclic CN2O2 as a high-energy density material: Promising or not?
Global Structure of C2B4H4: hypercloso or not
Structures and stabilities of CBHz(z≤ 8) and CxB3-xHz(x= 1, 2,z≤ 14): prediction of novel organo-boron radicals
Computational prediction of a global planar penta-coordinate carbon structure CAl4Ga+
Thickness-dependent structural and transport behaviors in the platinum–Nafion interface: a molecular dynamics investigation
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