PROGRESS IN REACTION KINETICS AND MECHANISM

Effect of cerium content on textural and hydrodesulfurization performance for dibenzothiophene over a bulk Ni2P catalyst

Interaction of intermediates with transition metal surfaces in the dehydrogenation of ethanol to ethyl acetate: A theoretical investigation

Study on the reactions between dichlorido[2,2′:6′,2″-terpyridine] zinc(II) and biologically relevant nucleophiles in aqueous solution

Bi24Br10+xAg x O31 nanostructure, a new reusable photocatalyst for efficient removal of Acid Blue 92 from model wastewaters under visible light

Kinetic study of carbon monoxide methanation over mesoporous Ni-Mo catalyst prepared by a hydrothermal method

Oxidation reaction mechanism and kinetics between OH radicals and alkyl-substituted aliphatic thiols: H-abstraction pathways

Study on syngas methanation mechanism over Ni4/MCM-41 catalyst based on density functional theory

Theoretical study of the oxidation of formic acid on a PtPd(111) surface

Kinetic modeling of butane-2,3-diol dehydration over Nb2O5.nH2O

Proton transfer in the benzimidazolone and benzimidazolthione tautomerism process catalyzed by polar protic solvents

Reactivity and kinetic studies of benzofuran hydrodeoxygenation over a Ni2P-O/MCM-41 catalyst

Ab initio study of mechanism of forming a Si-heterocyclic spiro-Sn-heterocyclic ring compound by cycloaddition reaction of Me2Si=Sn: and ethene

Mechanistic and energetic studies of superparamagnetic iron oxide nanoparticles as a cyclophosphamide anticancer drug nanocarrier: A quantum mechanical approach

Does the single-walled carbon nanotube affect the rate constant of binding of biotin to streptavidin? Molecular dynamics simulation perspective

[Cu-Ag2]O–C3N4 nanoframeworks for efficient photodegradation of wastewaters

Quantum chemical study of the mechanism of the palladium-catalysed C−H acetoxylation of benzene

Understanding the mechanism of the 1,3-dipolar cycloaddition reaction between a thioformaldehyde S-oxide and cyclobutadiene: Competition between the stepwise and concerted routes

A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide

Oxidation reaction mechanism and kinetics between OH radicals and alkyl-substituted aliphatic thiols: OH-addition pathways

New kinetic analysis of the Fenton reaction: Critical examination of the free radical – chain reaction concept

Aquation reaction of iminodiacetate complex of oxidovanadium(IV) with 2,2’-bipyridine induced by Fe(III) ions: Kinetic studies

Atmospheric reactions of glyoxal with NO2 and NH2 radicals: Hydrogen abstraction mechanism and natural bond orbital analysis

Effect of Ti on dibenzothiophene hydrodesulfurization performance over bulk Ni2P

Simulation of thermal reaction mechanism between energetic components of hydroxyl-terminated polybutadiene propellant based on quantum chemical calculation

Kinetics and mechanism of formation of the complex [Ru(CN)5INH]3− through the ligand substitution reaction between the aquapentacyanoruthenate(II) anion and isoniazid