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 64 Citations 13,738 482 World Ranking 5083 National Ranking 1678

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Organic chemistry
  • Molecule

His primary areas of study are Ab initio, Computational chemistry, Photochemistry, Reaction rate constant and Ab initio quantum chemistry methods. The Ab initio study combines topics in areas such as Hydrogen, Physical chemistry, Excited state, Transition state and Molecular orbital. His studies in Computational chemistry integrate themes in fields like Activation energy, Ring, Acetylene, Photodissociation and Reaction mechanism.

His research in Photochemistry intersects with topics in Indene, Molecule, Radical, Naphthalene and Isomerization. His Reaction rate constant study integrates concerns from other disciplines, such as Potential energy surface, Thermodynamics, Dissociation, Kinetic energy and Quantum tunnelling. His Ab initio quantum chemistry methods research includes themes of Vibronic spectroscopy, Vibronic coupling, Molecular physics, Singlet state and Atomic physics.

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)
  • Untangling the formation of the cyclic carbon trioxide isomer in low temperature carbon dioxide ices (137 citations)
  • Ab Initio and RRKM Calculations for Multichannel Rate Constants of the C2H3 + O2 Reaction (132 citations)

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

His main research concerns Ab initio, Photochemistry, Computational chemistry, Molecule and Reaction rate constant. He has researched Ab initio in several fields, including Dissociation, Physical chemistry, Ab initio quantum chemistry methods and Molecular orbital. His Ab initio quantum chemistry methods research incorporates elements of Excited state and Atomic physics.

His work deals with themes such as Hydrogen, Reaction dynamics, Radical, Isomerization and Reaction mechanism, which intersect with Photochemistry. Alexander M. Mebel has included themes like Elementary reaction and Ring in his Computational chemistry study. His work in Molecule addresses issues such as Acetylene, which are connected to fields such as Hydrogen atom abstraction.

He most often published in these fields:

  • Ab initio (36.89%)
  • Photochemistry (37.06%)
  • Computational chemistry (27.80%)

What were the highlights of his more recent work (between 2018-2021)?

  • Photochemistry (37.06%)
  • Radical (21.33%)
  • Reaction mechanism (20.28%)

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

His primary scientific interests are in Photochemistry, Radical, Reaction mechanism, Reaction rate constant and Molecule. His Photochemistry research is multidisciplinary, incorporating perspectives in Methylidyne radical, Indene, Allene, Reaction dynamics and Crossed molecular beam. His Radical research incorporates themes from Reaction rate, Ring and Isomerization.

His Reaction mechanism study incorporates themes from Phenanthrene, Vinylacetylene, Acetylene, Triphenylene and Computational chemistry. His Reaction rate constant research is multidisciplinary, incorporating elements of Reaction coordinate, Potential energy surface, Ketene, Arrhenius equation and Phenylacetylene. Ab initio covers he research in Potential energy surface.

Between 2018 and 2021, his most popular works were:

  • On the mechanism of soot nucleation. (34 citations)
  • On the low-temperature limit of HACA (30 citations)
  • On the low-temperature limit of HACA (30 citations)

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

  • Quantum mechanics
  • Organic chemistry
  • Molecule

Alexander M. Mebel spends much of his time researching Photochemistry, Reaction mechanism, Vinylacetylene, Ring and Radical. His studies deal with areas such as Supramolecular chemistry, Allene, Solvent and Indene as well as Photochemistry. His Reaction mechanism study frequently draws connections to adjacent fields such as Reaction rate constant.

Alexander M. Mebel interconnects Medicinal chemistry, Potential energy surface, Reaction rate, Arrhenius equation and Acetylene in the investigation of issues within Reaction rate constant. His biological study spans a wide range of topics, including Hydrogen, Hydrogen atom abstraction and Computational chemistry. The study incorporates disciplines such as Molecule and Annulation in addition to Ring.

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

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

Low temperature formation of naphthalene and its role in the synthesis of PAHs (Polycyclic Aromatic Hydrocarbons) in the interstellar medium

D. S. N. Parker;F. Zhang;Y. S. Kim;R. I. Kaiser.
Proceedings of the National Academy of Sciences of the United States of America (2012)

191 Citations

Hydrogen Abstraction Acetylene Addition and Diels-Alder Mechanisms of PAH Formation: A Detailed Study Using First Principles Calculations.

Kislov Vv;Islamova Ni;Kolker Am;Lin Sh.
Journal of Chemical Theory and Computation (2005)

170 Citations

Ab Initio Calculations of Vibronic Spectra and Dynamics for Small Polyatomic Molecules: Role of Duschinsky Effect

A. M. Mebel;M. Hayashi;K. K. Liang;S. H. Lin.
Journal of Physical Chemistry A (1999)

168 Citations

Untangling the formation of the cyclic carbon trioxide isomer in low temperature carbon dioxide ices

Chris J. Bennett;C. Jamieson;Alexander M. Mebel;Ralf I. Kaiser.
Physical Chemistry Chemical Physics (2004)

167 Citations

Formation mechanism of polycyclic aromatic hydrocarbons beyond the second aromatic ring.

V. V. Kislov;A. I. Sadovnikov;A. M. Mebel.
Journal of Physical Chemistry A (2013)

163 Citations

The Large closo-Borane Dianions, BnHn2- (n = 13−17) Are Aromatic, Why Are They Unknown?†

Paul von Ragué Schleyer;Katayoun Najafian;Alexander M. Mebel.
Inorganic Chemistry (1998)

160 Citations

The reaction of phenyl radical with molecular oxygen: a G2M study of the potential energy surface.

Igor V. Tokmakov;Gap Sue Kim;Gap Sue Kim;Vadim V. Kislov;Vadim V. Kislov;Alexander M. Mebel.
Journal of Physical Chemistry A (2005)

153 Citations

A density functional study of the global potential energy surfaces of the [H,C,N,O] system in singlet and triplet states

A. M. Mebel;A. Luna;Ming-Chang Lin;K. Morokuma.
Journal of Chemical Physics (1996)

147 Citations

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