D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 74 Citations 18,711 551 World Ranking 2776 National Ranking 29

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Oxygen
  • Catalysis

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.

His most cited work include:

  • MODIFICATION OF THE GAUSSIAN-2 THEORETICAL MODEL : THE USE OF COUPLED-CLUSTER ENERGIES, DENSITY-FUNCTIONAL GEOMETRIES, AND FREQUENCIES (343 citations)
  • From Ni-YSZ to sulfur-tolerant anode materials for SOFCs: electrochemical behavior, in situ characterization, modeling, and future perspectives (213 citations)
  • From Ni-YSZ to sulfur-tolerant anode materials for SOFCs: electrochemical behavior, in situ characterization, modeling, and future perspectives (213 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Reaction rate constant (38.90%)
  • Physical chemistry (37.40%)
  • Analytical chemistry (25.38%)

What were the highlights of his more recent work (between 2011-2021)?

  • Physical chemistry (37.40%)
  • Reaction rate constant (38.90%)
  • Ab initio (19.70%)

In recent papers he was focusing on the following fields of study:

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.

Between 2011 and 2021, his most popular works were:

  • Carbon-doped SnS2 nanostructure as a high-efficiency solar fuel catalyst under visible light. (109 citations)
  • Extremely rapid self-reaction of the simplest Criegee intermediate CH 2 OO and its implications in atmospheric chemistry (83 citations)
  • Vitalizing fuel cells with vitamins: pyrolyzed vitamin B12 as a non-precious catalyst for enhanced oxygen reduction reaction of polymer electrolyte fuel cells (82 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Oxygen
  • Catalysis

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

567 Citations

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)

320 Citations

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)

292 Citations

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)

264 Citations

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)

262 Citations

Kinetics of phenyl radical reactions studied by the cavity-ring-down method

T. Yu;Ming-Chang Lin.
Journal of the American Chemical Society (1993)

208 Citations

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)

208 Citations

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)

203 Citations

Kinetics of CN radical reactions with selected molecules at room temperature

D. A. Lichtin;Ming-Chang Lin.
Chemical Physics (1981)

196 Citations

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)

193 Citations

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