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 57 Citations 11,186 442 World Ranking 7638 National Ranking 2326

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Hydrogen
  • Molecule

His primary scientific interests are in Crystallography, Stereochemistry, Computational chemistry, Molecule and Density functional theory. His Crystallography research integrates issues from Inorganic chemistry, Single bond, Nucleic acid and Double bond. His Stereochemistry research is multidisciplinary, relying on both Crystal structure, Bent molecular geometry, Diimine and Medicinal chemistry.

His Computational chemistry research is multidisciplinary, incorporating elements of Ab initio, Electron capture and Hydrogen bond. The Molecule study combines topics in areas such as Gallium, Alkali metal and Lithium. His study in Density functional theory is interdisciplinary in nature, drawing from both Homoleptic, Molecular physics and Degree of unsaturation.

His most cited work include:

  • A stable silicon(0) compound with a Si=Si double bond. (509 citations)
  • A stable, neutral diborene containing a B=B double bond. (355 citations)
  • Carbene-stabilized diphosphorus. (284 citations)

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

His scientific interests lie mostly in Crystallography, Density functional theory, Stereochemistry, Computational chemistry and Singlet state. His Crystallography research is multidisciplinary, incorporating perspectives in Single bond, Triple bond, Double bond, Metal carbonyl and Ligand. His Density functional theory study combines topics in areas such as Thermochemistry, Photochemistry, Cobalt, Metal and Dissociation.

His Stereochemistry course of study focuses on Medicinal chemistry and Carbene. His studies deal with areas such as Molecular physics, Ab initio, Molecule and Physical chemistry as well as Computational chemistry. His Singlet state research focuses on Transition metal and how it relates to Hapticity.

He most often published in these fields:

  • Crystallography (58.74%)
  • Density functional theory (42.15%)
  • Stereochemistry (27.80%)

What were the highlights of his more recent work (between 2014-2021)?

  • Crystallography (58.74%)
  • Density functional theory (42.15%)
  • Ligand (13.90%)

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

His main research concerns Crystallography, Density functional theory, Ligand, Singlet state and Transition metal. His Crystallography research includes elements of Triple bond, Double bond, Stereochemistry, Metal and Spin states. The concepts of his Double bond study are interwoven with issues in Photochemistry, Single bond and Quadruple bond.

His Density functional theory research is classified as research in Computational chemistry. His research integrates issues of Quantum, Molecule and Physical chemistry in his study of Computational chemistry. His Ligand study combines topics from a wide range of disciplines, such as Ring and Medicinal chemistry.

Between 2014 and 2021, his most popular works were:

  • Stabilization of elusive silicon oxides (62 citations)
  • Stabilization of Silicon-Carbon Mixed Oxides. (36 citations)
  • Why does Togni's reagent I exist in the high-energy hypervalent iodine form? Re-evaluation of benziodoxole based hypervalent iodine reagents (30 citations)

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

A stable silicon(0) compound with a Si=Si double bond.

Yuzhong Wang;Yaoming Xie;Pingrong Wei;R. Bruce King.
Science (2008)

667 Citations

A stable, neutral diborene containing a B=B double bond.

Yuzhong Wang;Brandon Quillian;Pingrong Wei;Chaitanya S. Wannere.
Journal of the American Chemical Society (2007)

506 Citations

Carbene-stabilized diphosphorus.

Yuzhong Wang;Yaoming Xie;Pingrong Wei;R. Bruce King.
Journal of the American Chemical Society (2008)

369 Citations

Planar, twisted, and trans-bent: conformational flexibility of neutral diborenes.

Yuzhong Wang;Brandon Quillian;Pingrong Wei;Yaoming Xie.
Journal of the American Chemical Society (2008)

295 Citations

Remarkable aspects of unsaturation in trinuclear metal carbonyl clusters: the triiron species Fe3(CO)n (n = 12, 11, 10, 9).

Hongyan Wang;Yaoming Xie;R. Bruce King;Henry F. Schaefer.
Journal of the American Chemical Society (2006)

262 Citations

Carbene stabilization of diarsenic: from hypervalency to allotropy.

Mariham Y. Abraham;Yuzhong Wang;Yaoming Xie;Pingrong Wei.
Chemistry: A European Journal (2010)

261 Citations

A Viable Anionic N-Heterocyclic Dicarbene

Yuzhong Wang;Yaoming Xie;Mariham Y. Abraham;Pingrong Wei.
Journal of the American Chemical Society (2010)

256 Citations

The protonated water dimer: Extensive theoretical studies of H5O+2

Yaoming Xie;Richard B. Remington;Henry F. Schaefer.
Journal of Chemical Physics (1994)

218 Citations

On the chemistry of Zn-Zn bonds, RZn-ZnR (R = [{(2,6-Pri2C6H3)N(Me)C}2CH]): synthesis, structure, and computations.

Yuzhong Wang;Brandon Quillian;Pingrong Wei;Hongyan Wang.
Journal of the American Chemical Society (2005)

215 Citations

Mechanism of the C2H5+O2 reaction

Igor S. Ignatyev;Yaoming Xie;Wesley D. Allen;Henry F. Schaefer.
Journal of Chemical Physics (1997)

196 Citations

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