Kai Chung Lau
scholars.cityu.edu.hk
0000-0003-2125-6841
City University of Hong Kong
172 papers found
Refreshing results…
Visible-Light-Driven CO2 Reduction with Homobimetallic Complexes. Cooperativity between Metals and Activation of Different Pathways
Structure and Reactivity of One- and Two-Electron Oxidized Manganese(V) Nitrido Complexes Bearing a Bulky Corrole Ligand
Facile C–N bond cleavage of primary aliphatic amines by (salen)ruthenium(vi) nitrido complexes
Structure and Reactivity of a Manganese(VI) Nitrido Complex Bearing a Tetraamido Macrocyclic Ligand
Isomerization Dynamics in the Symmetric and Asymmetric Fragmentation of Ethane Dications
Visible light-induced oxidative N-dealkylation of alkylamines by a luminescent osmium(vi) nitrido complex
Publisher Correction: Selectivity control of CO versus HCOO− production in the visible-light-driven catalytic reduction of CO2 with two cooperative metal sites
High-Level Ab Initio Predictions for the Ionization Energy, Bond Dissociation Energies, and Heats of Formation of Vanadium Methylidyne Radical and Its Cation (VCH/VCH+)
Selectivity control of CO versus HCOO− production in the visible-light-driven catalytic reduction of CO2 with two cooperative metal sites
Olefin Polymerization Reactivity of Group 4 Post‐Metallocene Catalysts Bearing a Four‐Membered C(sp3)‐Donor Chelate Ring
Mechanism of Water Oxidation by Ferrate(VI) at pH 7–9
Dissociation of [HCCH]2+ to H2+ and C2+: a benchmark reaction involving H migration, H–H combination, and C–H bond cleavage
Two-Color Pulsed-Field Ionization-Photoelectron Spectroscopy: A Quest to Benchmark State-of-the-Art ab initio Quantum Electronic Structure Calculations of Spectroscopic and Energetic Properties for Transition Metal-Containing Species
Unveiling the complex vibronic structure of the canonical adenine cation
A hydrogen-atom transfer mechanism in the oxidation of alcohols by [FeO4]2− in aqueous solution
Highly Selective and Efficient Ring Hydroxylation of Alkylbenzenes with Hydrogen Peroxide and an Osmium(VI) Nitrido Catalyst
High-Level ab Initio Predictions for the Ionization Energies, Bond Dissociation Energies, and Heats of Formation of Titanium Oxides and Their Cations (TiOn/TiOn+, n = 1 and 2)
A quantum-rovibrational-state-selected study of the reaction in the collision energy range of 0.05–10.00 eV: translational, rotational, and vibrational energy effects
Nanosecond UV Laser Ablation of Gold Nanoparticles: Enhancement of Ion Desorption by Thermal-Driven Desorption, Vaporization, or Phase Explosion
A Photo-Triggered Traceless Staudinger-Bertozzi Ligation Reaction
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