D-Index & Metrics Best Publications
Jean-François Halet

Jean-François Halet

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 41 Citations 6,395 221 World Ranking 12624 National Ranking 564

Research.com Recognitions

Awards & Achievements

Member of the European Academy of Sciences and Arts

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Hydrogen
  • Molecule

Jean-François Halet mainly focuses on Crystallography, Stereochemistry, Ruthenium, Redox and Electrochemistry. Jean-François Halet specializes in Crystallography, namely Crystal structure. His Stereochemistry study combines topics in areas such as Derivative, Aryl, Molecule and Medicinal chemistry.

His Ruthenium study incorporates themes from Metal and Solvent. The Redox study combines topics in areas such as Group 2 organometallic chemistry, Electron and Physical chemistry. His Electrochemistry research includes themes of Luminescence and Analytical chemistry.

His most cited work include:

  • Oxidation chemistry of metal-bonded C4 chains: A combined chemical, spectroelectrochemical, and computational study (210 citations)
  • Linear and nonlinear optical properties of three-coordinate organoboron compounds (152 citations)
  • Charge delocalization vs localization in carbon-rich iron mixed-valence complexes: A subtle interplay between the carbon spacer and the (dppe)Cp*Fe organometallic electrophore (123 citations)

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

Jean-François Halet spends much of his time researching Crystallography, Crystal structure, Electronic structure, Stereochemistry and Metal. His work deals with themes such as Ligand, Transition metal, Cluster, Molecule and Density functional theory, which intersect with Crystallography. His Cluster research incorporates elements of Cobalt and Computational chemistry.

His biological study spans a wide range of topics, including X-ray crystallography, Silicon, Single crystal and Antiferromagnetism. His Stereochemistry research is multidisciplinary, incorporating perspectives in Medicinal chemistry, Porphyrin, Ruthenium, Redox and Electrochemistry. Jean-François Halet has researched Metal in several fields, including Inorganic chemistry, Valence electron, Boron carbide and Boron.

He most often published in these fields:

  • Crystallography (62.50%)
  • Crystal structure (23.16%)
  • Electronic structure (18.38%)

What were the highlights of his more recent work (between 2017-2021)?

  • Crystallography (62.50%)
  • Crystal structure (23.16%)
  • Density functional theory (16.91%)

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

His primary scientific interests are in Crystallography, Crystal structure, Density functional theory, Thermoelectric effect and Boron. His research in Crystallography intersects with topics in Ring, Chromophore, Cluster, Electronic structure and Electronic properties. His studies in Crystal structure integrate themes in fields like Delocalized electron, Powder diffraction and Magnetic moment.

His Density functional theory research includes elements of Single crystal, Borohydride, Molecule, Crystal and Stereoselectivity. His Thermoelectric effect research is multidisciplinary, incorporating elements of Thermal conductivity, Fermi level and Dopant. His study in Boron is interdisciplinary in nature, drawing from both Hydrogen, Medicinal chemistry, Ligand, Thermal decomposition and Metal.

Between 2017 and 2021, his most popular works were:

  • Realizing a stable high thermoelectric zT ∼ 2 over a broad temperature range in Ge 1−x−y Ga x Sb y Te via band engineering and hybrid flash-SPS processing (38 citations)
  • Enhanced thermoelectric performance through crystal field engineering in transition metal–doped GeTe (34 citations)
  • Impact of Coinage Metal Insertion on the Thermoelectric Properties of GeTe Solid-State Solutions (28 citations)

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

  • Organic chemistry
  • Hydrogen
  • Molecule

The scientist’s investigation covers issues in Thermoelectric effect, Thermoelectric materials, Crystallography, Seebeck coefficient and Dopant. The concepts of his Thermoelectric materials study are interwoven with issues in Nanoscopic scale and Nanotechnology. Jean-François Halet studies Crystallography, namely Crystal structure.

His Crystal structure research incorporates themes from Delocalized electron, Phase diagram and Boron. His Seebeck coefficient research integrates issues from Effective mass, Doping and Electronic band structure. Jean-François Halet has included themes like Phase transition, Impurity and Band gap in his Dopant study.

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

Oxidation chemistry of metal-bonded C4 chains: A combined chemical, spectroelectrochemical, and computational study

Michael I. Bruce;Paul J. Low;Karine Costuas;Jean-François Halet.
Journal of the American Chemical Society (2000)

320 Citations

Linear and nonlinear optical properties of three-coordinate organoboron compounds

Zheng Yuan;Jonathan C. Collings;Nicholas J. Taylor;Todd B. Marder;Todd B. Marder.
Journal of Solid State Chemistry (2000)

228 Citations

Charge delocalization vs localization in carbon-rich iron mixed-valence complexes: A subtle interplay between the carbon spacer and the (dppe)Cp*Fe organometallic electrophore

Jean-François Halet;Claude Lapinte.
Coordination Chemistry Reviews (2013)

188 Citations

Synthesis and characterization of hypoelectronic rhenaboranes. Analysis of the geometric and electronic structures of species following neither borane nor metal cluster electron-counting paradigms.

Boris Le Guennic;Haijun Jiao;Samia Kahlal;† Jean-Yves Saillard.
Journal of the American Chemical Society (2004)

156 Citations

Electroswitchable photoluminescence activity: Synthesis, spectroscopy, electrochemistry, photophysics, and X-ray crystal and electronic structures of[Re(bpy)(CO)3(C≡C-C6H4-C≡C)Fe(C5Me5)(dppe)][PF6]n (n = 0, 1)

Keith Man-Chung Wong;Sally Chan-Fung Lam;Chi-Chiu Ko;Nianyong Zhu.
Inorganic Chemistry (2003)

150 Citations

Bi- and Trimetallic σ-Acetylide Complexes Connected through a Phenyl Ring in the Fe(Cp*)(dppe) Series

Tania Weyland;Claude Lapinte;Gilles Frapper;Maria José Calhorda.
Organometallics (1997)

138 Citations

[(Cp*)(dppe)Fe(III)−]+ Units Bridged through 1,3-Diethynylbenzene and 1,3,5-Triethynylbenzene Spacers: Ferromagnetic Metal−Metal Exchange Interaction

Tania Weyland;Karine Costuas;Alain Mari;Jean-François Halet.
Organometallics (1998)

131 Citations

Simultaneous bridge-localized and mixed-valence character in diruthenium radical cations featuring diethynylaromatic bridging ligands.

Mark A. Fox;Boris Le Guennic;Boris Le Guennic;Rachel L. Roberts;Daniel A. Brue.
Journal of the American Chemical Society (2011)

117 Citations

Ruthenium complexes of C,C'-bis(ethynyl)carboranes: an investigation of electronic interactions mediated by spherical pseudo-aromatic spacers.

Mark A. Fox;Rachel L. Roberts;Thomas E. Baines;Boris Le Guennic.
Journal of the American Chemical Society (2008)

116 Citations

Preparations, x-ray crystal structures, EH band calculations, and physical properties of [(TTF)6(H)(XM12O40)(Et4N)] (M = tungsten, molybdenum; X = phosphorus, silicon): evidence of electron transfer between organic donors and polyoxometalates

L. Ouahab;M. Bencharif;A. Mhanni;D. Pelloquin.
Chemistry of Materials (1992)

114 Citations

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