Member of the European Academy of Sciences and Arts
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.
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.
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.
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.
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)
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)
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)
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)
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)
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)
[(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)
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)
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)
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)
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