List of works - Mu-Jeng Cheng

5,14-Diaryldiindeno[2,1- f:1',2' -j]picene: A New Stable [7]Helicene with a Partial Biradical Character

article

A computational study on the stability of diaminocarbenes

A homolytic oxy-functionalization mechanism: intermolecular hydrocarbyl migration from M-R to vanadate oxo.

scientific article published on 6 August 2014

Activation of O-H and C-O Bonds in Water and Methanol by a Vanadium-Bound Thiyl Radical

scientific article published on 10 September 2018

B 2 P 2 rings: through-space π bond or stable diradical? A theoretical study

B2P2rings: through-space π bond or stable diradical? A theoretical study

Back Cover: Experimental and Computational Evidence of Highly Active Fe Impurity Sites on the Surface of Oxidized Au for the Electrocatalytic Oxidation of Water in Basic Media (ChemElectroChem 1/2016)

article by Shannon Klaus et al published January 2016 in ChemElectroChem

Bonding Pattern Continuum from Covalent to Dative Carbon−Silicon Bonds for Substituted Silenes: A Theoretical Study

Carbon−Oxygen Bond Forming Mechanisms in Rhenium Oxo-Alkyl Complexes

scholarly article by Mu-Jeng Cheng et al published 10 May 2010 in Organometallics

Computational Design of a Pincer Phosphinito Vanadium ((OPO)V) Propane Monoxygenation Homogeneous Catalyst Based on the Reduction-Coupled Oxo Activation (ROA) Mechanism

Computational Studies on Stable Triplet States of Heteroacetylenes and the Effects of Halogen Substituents

scientific article published on 01 September 2006

Computational and experimental demonstrations of one-pot tandem catalysis for electrochemical carbon dioxide reduction to methane

scientific article published on 26 July 2019

Computational study on the stability of imidazol-2-ylidenes and imidazolin-2-ylidenes

Copper-Catalyzed Decarboxylative Difluoromethylation

scientific article published on 12 July 2019

Copper-Catalyzed, Chloroamide-Directed Benzylic C-H Difluoromethylation

scientific article published on 06 December 2019

Csp3-Csp3 Bond-Forming Reductive Elimination from Well-Defined Copper(III) Complexes

scientific article published on 06 February 2019

Design and validation of non-metal oxo complexes for C-H activation.

scientific article published in February 2014

Ene Reaction of Arynes with Alkynes

Exciplex Organic Light-Emitting Diodes with Nearly 20% External Quantum Efficiency: Effect of Intermolecular Steric Hindrance between the Donor and Acceptor Pair

scientific article published on 14 May 2019

Experimental and Theoretical Studies on Iron-Promoted Oxidative Annulation of Arylglyoxal with Alkyne: Unusual Addition and Migration on the Aryl Ring

scientific article published on 31 October 2017

Functionalization of Rhenium Aryl Bonds by O-Atom Transfer

scholarly article by Steven M Bischof et al published 25 April 2011 in Organometallics

Gold-Catalyzed Oxidation of Thioalkynes To Form Phenylthio Ketene Derivatives via a Noncarbene Route

scientific article published on 05 July 2019

Gold-Catalyzed Oxidations of 1,3-Diynamides with C(1) versus C(3) Regioselectivity: Catalyst-Dependent Oxidative Cyclizations in the C(3) Oxidation

scientific article published on 20 May 2020

Gold-catalyzed (4+3)-annulations of 2-alkenyl-1-alkynylbenzenes with anthranils with alkyne-dependent chemoselectivity: skeletal rearrangement versus non-rearrangement

scientific article published on 12 November 2018

Gold-catalyzed bicyclic annulations of 4-methoxy-1,2-dienyl-5-ynes with isoxazoles to form indolizine derivatives via an Au-π-allene intermediate

scientific article published on 22 May 2019

How to Chemically Tailor Metal-Porphyrin-Like Active Sites on Carbon Nanotubes and Graphene for Minimal Overpotential in the Electrochemical Oxygen Evolution and Oxygen Reduction Reactions

Hydroxide Is Not a Promoter of C2+ Product Formation in the Electrochemical Reduction of CO on Copper

scientific article published on 07 January 2020

Hypervelocity impact effect of molecules from Enceladus' plume and Titan's upper atmosphere on NASA's Cassini spectrometer from reactive dynamics simulation.

scientific article

Identification of highly active Fe sites in (Ni,Fe)OOH for electrocatalytic water splitting

scientific article

Improving CO2 Electrochemical Reduction to CO Using Space Confinement between Gold or Silver Nanoparticles

scientific article published on 24 February 2020

In Silico Design of Highly Selective Mo-V-Te-Nb-O Mixed Metal Oxide Catalysts for Ammoxidation and Oxidative Dehydrogenation of Propane and Ethane

scientific article published on 30 September 2015

Intermolecular hydrogen transfers in 2,3-dihydroimidazol-2-ylidene and 2,3-dihydrothiazol-2-ylidene: a theoretical study

Ligand-Based Reactivity of Oxygenation and Alkylation in Cobalt Complexes Binding with (Thiolato)phosphine Derivatives

scientific article published on 18 March 2020

Oxygen induced promotion of electrochemical reduction of CO2 via co-electrolysis

scientific article published on 31 July 2020

Quantum Mechanical Screening of Single-Atom Bimetallic Alloys for the Selective Reduction of CO2 to C1 Hydrocarbons

Quantum Mechanical Study of N-Heterocyclic Carbene Adsorption on Au Surfaces.

scientific article published on 14 March 2017

Surface Proton Hopping and Fast-Kinetics Pathway of Water Oxidation on Co3O4 (001) Surface

Tailoring Metal-Porphyrin-Like Active Sites on Graphene to Improve the Efficiency and Selectivity of Electrochemical CO2 Reduction

Tailoring the Electrochemical Production of H2 O2 : Strategies for the Rational Design of High-Performance Electrocatalysts

scientific article published on 20 September 2019

The Mechanism of Alkane Selective Oxidation by the M1 Phase of Mo–V–Nb–Te Mixed Metal Oxides: Suggestions for Improved Catalysts

article

The Reduction-Coupled Oxo Activation (ROA) Mechanism Responsible for the Catalytic Selective Activation and Functionalization of n-Butane to Maleic Anhydride by Vanadium Phosphate Oxide

article

The magnetic and electronic structure of vanadyl pyrophosphate from density functional theory

scientific article published on 18 April 2011

Theoretical and experimental study of the nickel-catalyzed isomerization of 2-Methyl-3-butenenitrile and the effect of a Lewis acid

scholarly article by Kun Liu et al published November 2016 in Journal of Organometallic Chemistry

Theoretical study of the Wanzlick equilibrium

[2,2](5,8)Picenophanedienes: Syntheses, Structural Analyses, Molecular Dynamics, and Reversible Intramolecular Structure Conversion

scientific article published on 19 November 2020

List of works by Mu-Jeng Cheng

5,14-Diaryldiindeno[2,1- f:1',2' -j]picene: A New Stable [7]Helicene with a Partial Biradical Character

A computational study on the stability of diaminocarbenes

A homolytic oxy-functionalization mechanism: intermolecular hydrocarbyl migration from M-R to vanadate oxo.

Activation of O-H and C-O Bonds in Water and Methanol by a Vanadium-Bound Thiyl Radical

B 2 P 2 rings: through-space π bond or stable diradical? A theoretical study

B2P2rings: through-space π bond or stable diradical? A theoretical study

Back Cover: Experimental and Computational Evidence of Highly Active Fe Impurity Sites on the Surface of Oxidized Au for the Electrocatalytic Oxidation of Water in Basic Media (ChemElectroChem 1/2016)

Bonding Pattern Continuum from Covalent to Dative Carbon−Silicon Bonds for Substituted Silenes: A Theoretical Study

Carbon−Oxygen Bond Forming Mechanisms in Rhenium Oxo-Alkyl Complexes

Computational Design of a Pincer Phosphinito Vanadium ((OPO)V) Propane Monoxygenation Homogeneous Catalyst Based on the Reduction-Coupled Oxo Activation (ROA) Mechanism

Computational Studies on Stable Triplet States of Heteroacetylenes and the Effects of Halogen Substituents

Computational and experimental demonstrations of one-pot tandem catalysis for electrochemical carbon dioxide reduction to methane

Computational study on the stability of imidazol-2-ylidenes and imidazolin-2-ylidenes

Copper-Catalyzed Decarboxylative Difluoromethylation

Copper-Catalyzed, Chloroamide-Directed Benzylic C-H Difluoromethylation

Csp3-Csp3 Bond-Forming Reductive Elimination from Well-Defined Copper(III) Complexes

Design and validation of non-metal oxo complexes for C-H activation.

Ene Reaction of Arynes with Alkynes

Exciplex Organic Light-Emitting Diodes with Nearly 20% External Quantum Efficiency: Effect of Intermolecular Steric Hindrance between the Donor and Acceptor Pair

Experimental and Theoretical Studies on Iron-Promoted Oxidative Annulation of Arylglyoxal with Alkyne: Unusual Addition and Migration on the Aryl Ring

Functionalization of Rhenium Aryl Bonds by O-Atom Transfer

Gold-Catalyzed Oxidation of Thioalkynes To Form Phenylthio Ketene Derivatives via a Noncarbene Route

Gold-Catalyzed Oxidations of 1,3-Diynamides with C(1) versus C(3) Regioselectivity: Catalyst-Dependent Oxidative Cyclizations in the C(3) Oxidation

Gold-catalyzed (4+3)-annulations of 2-alkenyl-1-alkynylbenzenes with anthranils with alkyne-dependent chemoselectivity: skeletal rearrangement versus non-rearrangement

Gold-catalyzed bicyclic annulations of 4-methoxy-1,2-dienyl-5-ynes with isoxazoles to form indolizine derivatives via an Au-π-allene intermediate

How to Chemically Tailor Metal-Porphyrin-Like Active Sites on Carbon Nanotubes and Graphene for Minimal Overpotential in the Electrochemical Oxygen Evolution and Oxygen Reduction Reactions

Hydroxide Is Not a Promoter of C2+ Product Formation in the Electrochemical Reduction of CO on Copper

Hypervelocity impact effect of molecules from Enceladus' plume and Titan's upper atmosphere on NASA's Cassini spectrometer from reactive dynamics simulation.

Identification of highly active Fe sites in (Ni,Fe)OOH for electrocatalytic water splitting

Improving CO2 Electrochemical Reduction to CO Using Space Confinement between Gold or Silver Nanoparticles

In Silico Design of Highly Selective Mo-V-Te-Nb-O Mixed Metal Oxide Catalysts for Ammoxidation and Oxidative Dehydrogenation of Propane and Ethane

Intermolecular hydrogen transfers in 2,3-dihydroimidazol-2-ylidene and 2,3-dihydrothiazol-2-ylidene: a theoretical study

Ligand-Based Reactivity of Oxygenation and Alkylation in Cobalt Complexes Binding with (Thiolato)phosphine Derivatives

Oxygen induced promotion of electrochemical reduction of CO2 via co-electrolysis

Quantum Mechanical Screening of Single-Atom Bimetallic Alloys for the Selective Reduction of CO2 to C1 Hydrocarbons

Quantum Mechanical Study of N-Heterocyclic Carbene Adsorption on Au Surfaces.

Surface Proton Hopping and Fast-Kinetics Pathway of Water Oxidation on Co3O4 (001) Surface

Tailoring Metal-Porphyrin-Like Active Sites on Graphene to Improve the Efficiency and Selectivity of Electrochemical CO2 Reduction

Tailoring the Electrochemical Production of H2 O2 : Strategies for the Rational Design of High-Performance Electrocatalysts

The Mechanism of Alkane Selective Oxidation by the M1 Phase of Mo–V–Nb–Te Mixed Metal Oxides: Suggestions for Improved Catalysts

The Reduction-Coupled Oxo Activation (ROA) Mechanism Responsible for the Catalytic Selective Activation and Functionalization of n-Butane to Maleic Anhydride by Vanadium Phosphate Oxide

The magnetic and electronic structure of vanadyl pyrophosphate from density functional theory

Theoretical and experimental study of the nickel-catalyzed isomerization of 2-Methyl-3-butenenitrile and the effect of a Lewis acid

Theoretical study of the Wanzlick equilibrium

[2,2](5,8)Picenophanedienes: Syntheses, Structural Analyses, Molecular Dynamics, and Reversible Intramolecular Structure Conversion