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 62 Citations 19,968 201 World Ranking 4404 National Ranking 368

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Hydrogen

His scientific interests lie mostly in Excited state, Physical chemistry, Reaction rate constant, Photochemistry and Chemical kinetics. His Excited state research entails a greater understanding of Atomic physics. J. Troe has included themes like Compressed fluid and Dissociation in his Atomic physics study.

The study incorporates disciplines such as Hydrogen, Potential energy surface, Ab initio quantum chemistry methods and Adiabatic process, Thermodynamics in addition to Physical chemistry. His Photodissociation study, which is part of a larger body of work in Photochemistry, is frequently linked to Atmospheric chemistry, bridging the gap between disciplines. He has researched Chemical kinetics in several fields, including Standard enthalpy of formation and Enthalpy.

His most cited work include:

  • Evaluated Kinetic, Photochemical and Heterogeneous Data for Atmospheric Chemistry: Supplement V. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry (759 citations)
  • Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics (421 citations)
  • Collisional deactivation of vibrationally highly excited polyatomic molecules. II. Direct observations for excited toluene (385 citations)

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

J. Troe mainly focuses on Atomic physics, Reaction rate constant, Excited state, Adiabatic process and Photochemistry. His Atomic physics research includes elements of Angular momentum, Dipole, Molecule, Ion and Electron. His research integrates issues of Analytical chemistry, Dissociation, Physical chemistry and Thermodynamics in his study of Reaction rate constant.

His Physical chemistry study deals with Chemical kinetics intersecting with Standard enthalpy of formation, Enthalpy and Chemical reaction. His Excited state study combines topics in areas such as Photodissociation, Ground state, Azulene and Absorption spectroscopy. In the subject of general Photochemistry, his work in Trans stilbene is often linked to Photoisomerization, thereby combining diverse domains of study.

He most often published in these fields:

  • Atomic physics (37.59%)
  • Reaction rate constant (33.33%)
  • Excited state (24.82%)

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

  • Reaction rate constant (33.33%)
  • Shock wave (7.09%)
  • Atomic physics (37.59%)

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

His primary areas of study are Reaction rate constant, Shock wave, Atomic physics, Thermodynamics and Physical chemistry. His studies deal with areas such as Wavelength, Radical and Kinetic energy as well as Reaction rate constant. J. Troe works mostly in the field of Wavelength, limiting it down to topics relating to Bond energy and, in certain cases, Dissociation, as a part of the same area of interest.

His Atomic physics study incorporates themes from Molecule, Ab initio quantum chemistry methods, Angular momentum, Ab initio and Adiabatic process. His work in Adiabatic process addresses issues such as Charged particle, which are connected to fields such as Quantum and Range. His Dissociation channel study is focused on Photochemistry in general.

Between 2011 and 2021, his most popular works were:

  • Experimental and modeling study of the reaction C2F4 (+ M) ⇔ CF2 + CF2 (+ M). (35 citations)
  • Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling. (30 citations)
  • The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M): A case study for unimolecular rate theory (26 citations)

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

  • Quantum mechanics
  • Electron
  • Organic chemistry

Reaction rate constant, Analytical chemistry, Shock wave, Kinetic energy and Equilibrium constant are his primary areas of study. As part of his studies on Reaction rate constant, J. Troe frequently links adjacent subjects like Thermodynamics. His Thermodynamics research integrates issues from Branching and Excited state.

His research in Analytical chemistry intersects with topics in Reversible reaction, Absorption and Density functional theory. In his study, Dissociation rate is inextricably linked to Thermal, which falls within the broad field of Shock wave. His work in Equilibrium constant addresses subjects such as Dissociation, which are connected to disciplines such as Wavelength, Anharmonicity, Atomic physics, Molecule and Ab initio.

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

Evaluated Kinetic Data for Combustion Modeling: Supplement II

D. L. Baulch;C. T. Bowman;C. J. Cobos;R. A. Cox.
Journal of Physical and Chemical Reference Data (1994)

2100 Citations

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume I - gas phase reactions of O x , HO x , NO x and SO x species

R. Atkinson;D. L. Baulch;R. A. Cox;J. N. Crowley.
Atmospheric Chemistry and Physics (2004)

1942 Citations

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume IV – gas phase reactions of organic halogen species

R. Atkinson;D. L. Baulch;R. A. Cox;J. N. Crowley.
Atmospheric Chemistry and Physics (2006)

1322 Citations

Evaluated Kinetic, Photochemical and Heterogeneous Data for Atmospheric Chemistry: Supplement V. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

R. Atkinson;D. L. Baulch;R. A. Cox;R. F. Hampson.
Journal of Physical and Chemical Reference Data (1997)

1204 Citations

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement VI. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

R Atkinson;D L. Baulch;R A. Cox;Robert F. Hampson.
Journal of Physical and Chemical Reference Data (1989)

1053 Citations

Collisional deactivation of vibrationally highly excited polyatomic molecules. II. Direct observations for excited toluene

H. Hippler;J. Troe;H. J. Wendelken.
Journal of Chemical Physics (1983)

677 Citations

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics

D. L. Baulch;R. A. Cox;R. F. Hampson;J. A. Kerr.
Journal of Physical and Chemical Reference Data (1984)

653 Citations

Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement I CODATA Task Group on Chemical Kinetics

D. L. Baulch;R. A. Cox;P. J. Crutzen;R. F. Hampson.
Journal of Physical and Chemical Reference Data (1982)

591 Citations

Evaluated kinetic and photochemical data for atmospheric chemistry: Volume I - gas phase reaxtions of Ox, HOx, NOx and SOx species

R. Atkinson;D. L. Baulch;R. A. Cox;J. N. Crowley.
Atmospheric Chemical Physics (2004)

546 Citations

Summary table of evaluated kinetic data for combustion modeling: Supplement 1

D.L. Baulch;C.J. Cobos;R.A. Cox;P. Frank.
Combustion and Flame (1994)

423 Citations

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