Ming-Chang Lin mostly deals with Physical chemistry, Reaction rate constant, Photochemistry, Computational chemistry and Molecule. His Physical chemistry research includes themes of Ab initio, Potential energy, Thermal decomposition and Reaction mechanism. Ming-Chang Lin interconnects Chemical decomposition, Chemical reaction, Chemical kinetics and Atmospheric temperature range, Thermodynamics in the investigation of issues within Reaction rate constant.
The various areas that Ming-Chang Lin examines in his Photochemistry study include Radical, Isomerization, Dissociation and Activation energy. His research investigates the connection with Computational chemistry and areas like Binding energy which intersect with concerns in Infrared spectroscopy. His Photodissociation study integrates concerns from other disciplines, such as Excited state and Analytical chemistry.
Ming-Chang Lin mainly investigates Reaction rate constant, Physical chemistry, Analytical chemistry, Photochemistry and Atmospheric temperature range. His research in Reaction rate constant intersects with topics in Computational chemistry, Ab initio, Arrhenius equation and Chemical kinetics. His research investigates the connection between Physical chemistry and topics such as Molecule that intersect with problems in Crystallography.
His Analytical chemistry research incorporates themes from Desorption, Chemical vapor deposition and Thermal decomposition. His Photochemistry research integrates issues from Excited state, Radical, Dissociation and Activation energy. Ming-Chang Lin has researched Atmospheric temperature range in several fields, including Branching, Shock tube and Reaction mechanism.
Ming-Chang Lin mainly focuses on Physical chemistry, Reaction rate constant, Ab initio, Inorganic chemistry and Chemical kinetics. His biological study spans a wide range of topics, including Decomposition, Radical and Potential energy. His study in Reaction rate constant is interdisciplinary in nature, drawing from both Potential energy surface, Hypergolic propellant, Isomerization and Transition state.
His Ab initio research is multidisciplinary, incorporating perspectives in Redox and Molecular orbital. His Chemical kinetics study combines topics in areas such as Molecular orbital theory, Excited state, Singlet state, Computational chemistry and Isodesmic reaction. He focuses mostly in the field of Excited state, narrowing it down to matters related to Kinetic isotope effect and, in some cases, Analytical chemistry.
His scientific interests lie mostly in Inorganic chemistry, Reaction rate constant, Photochemistry, Physical chemistry and Polymer chemistry. Ming-Chang Lin combines subjects such as Ether, Hydrogen and Density functional theory with his study of Inorganic chemistry. His studies deal with areas such as Atmospheric temperature range and Thermal decomposition as well as Reaction rate constant.
The study incorporates disciplines such as Oxide, Pyrene, Titration, Analytical chemistry and Metal ions in aqueous solution in addition to Photochemistry. Ming-Chang Lin interconnects Chemical kinetics and Catalysis in the investigation of issues within Physical chemistry. As part of one scientific family, Ming-Chang Lin deals mainly with the area of Chemical kinetics, narrowing it down to issues related to the Ab initio, and often Computational chemistry and Isodesmic reaction.
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MODIFICATION OF THE GAUSSIAN-2 THEORETICAL MODEL : THE USE OF COUPLED-CLUSTER ENERGIES, DENSITY-FUNCTIONAL GEOMETRIES, AND FREQUENCIES
A. M. Mebel;K. Morokuma;Ming-Chang Lin.
Journal of Chemical Physics (1995)
From Ni-YSZ to sulfur-tolerant anode materials for SOFCs: electrochemical behavior, in situ characterization, modeling, and future perspectives
Zhe Cheng;Zhe Cheng;Jeng Han Wang;Yongman Choi;Lei Yang.
Energy and Environmental Science (2011)
Two photon resonance enhanced multiphoton ionization spectroscopy and state assignments of the methyl radical
Jeffrey W. Hudgens;T. G. DiGiuseppe;T. G. DiGiuseppe;Ming-Chang Lin.
Journal of Chemical Physics (1983)
Dynamics of interaction of H2 and D2 with Ni(110) and Ni(110) surfaces
H. J. Robota;W. Vielhaber;Ming-Chang Lin;J. Segner.
Surface Science (1985)
Carbon-doped SnS2 nanostructure as a high-efficiency solar fuel catalyst under visible light.
Indrajit Shown;Satyanarayana Samireddi;Satyanarayana Samireddi;Yu Chung Chang;Raghunath Putikam.
Nature Communications (2018)
Kinetics of phenyl radical reactions studied by the cavity-ring-down method
T. Yu;Ming-Chang Lin.
Journal of the American Chemical Society (1993)
Characterization of O2–CeO2 Interactions Using In Situ Raman Spectroscopy and First‐Principle Calculations
YongMan Choi;Harry Abernathy;Hsin Tsung Chen;Ming-Chang Lin;Ming-Chang Lin.
ChemPhysChem (2006)
Ab initio and RRKM calculations for multichannel rate constants of the C2H3 + O2 reaction
A.M. Mebel;E.W.G. Diau;M.C. Lin;K. Morokuma.
Journal of the American Chemical Society (1996)
Kinetics of CN radical reactions with selected molecules at room temperature
D. A. Lichtin;Ming-Chang Lin.
Chemical Physics (1981)
The spin-conserved reaction CH+N2→H+NCN: A major pathway to prompt no studied by quantum/statistical theory calculations and kinetic modeling of rate constant
L. V. Moskaleva;Ming-Chang Lin.
30th International Symposium on Combustion (2000)
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