Halet, Jean-François
Halet, Jean-François, 19..-....
Jean-François Halet
VIAF ID: 9373919 ( Personal )
Permalink: http://viaf.org/viaf/9373919
Preferred Forms
- 200 _ | ‡a Halet ‡b Jean-François
- 100 1 _ ‡a Halet, Jean-François
- 100 1 _ ‡a Halet, Jean-François
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- 100 1 _ ‡a Halet, Jean-François, ‡d 19..-....
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- 100 1 _ ‡a Halet, Jean-François
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- 100 1 _ ‡a Halet, Jean-François
- 100 0 _ ‡a Jean-François Halet
4xx's: Alternate Name Forms (2)
Works
Title | Sources |
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Boron, borides, and related compounds : Proceedings of the 13th international symposium on boron, borides, and related compounds (ISBB'99), Dinard, France, 5-10 september 1999 | |
Combined approaches theory experiment for the asymmetrical catalysis of hydrogenation. | |
Combined theoretical and experimental study of the ionic conduction in oxide-carbonate composite materials as electrolytes for solid oxide fuel cells (SOFC) | |
Computational materials discovery : prediction of carbon dioxide and nitrogen-based compounds under pressure using density functional theory and evolutionary algorithm | |
Edifices carbonés et borocarbonés en chimie moléculaire et de l'état solide : étude théorique | |
Étude théorique de la coordination dans. | |
Études théoriques de systèmes moléculaires inorganiques : de la molécule au dispositif | |
First-principles calculations of solid-state transition metal NMR parameters in functional inorganic materials | |
Ligated transition metal clusters in solid-state chemistry : the legacy of Marcel Sergent | |
Machine-Learning-assisted discovery of new thermoelectric clusters. | |
Modeling of functional nitrides. | |
Modélisation de nitrures fonctionnels | |
Molecular clusters : a bridge to solid-state chemistry | |
Nouveaux borosiliciures de terres rares : synthèse, diagrammes de phases, études structurales et physiques | |
Prédiction in silico de phases cristallines Lix(CO2)y ou nitrures par algorithme évolutionnaire et calculs en chimie quantique. | |
Reductive Coupling of Diynes at Rhodium Gives Fluorescent Rhodacyclopentadienes or Phosphorescent Rhodium 2,2’-Biphenyl Complexes | |
Structural and electronic aspects of organometallic conjugated systems. | |
Structure électronique de clusters de métaux de transition de composés de l'état solide | |
STRUCTURE ET GEOMETRIE DE CLUSTERS ORGANOMETALLIQUES M : :(3)C::(2), M::(4)E::(2) ET MC::(6) | |
Structure et réactivité des triarylbismuths : approche théorique et expérimentale | |
Synthèse et modélisation quantique de pérovskite à base de stannate substituée par des métalloïdes | |
Systematic study of Znq+Imn (where q = 0, 1, 2; n = 1 – 4) complexes. | |
Theoretical analysis of the bonding in. | |
Theoretical and experimental study of organometallic transition metal nanoclusters and nanoparticles | |
Theoretical approach for new molecular organometallic wire-based devices. | |
THEORETICAL STUDIES OF MOLECULAR AND SOLID STATE COMPOUNDS CONTAINING CARBON OR BORON-CARBON SYSTEMS. | |
Theoretical study of electronic structure and physico-chemical properties of the molecular edifices possessing a carbon bridge. | |
Theoretical study of inorganic molecular systems : from molecules to devices. | |
Theoretical study of the microscopic appearance of the capture and storage of CO2 by zeolites : Studies of zn-imidazole and triazole clusters with CO2. | |
Theoritical studies of borides, boronitrides, borosilicides of rare earth and transition metals : interpretation of the relations between structures and properties. | |
Vers de nouvelles machines moléculaires organométalliques à ligands carbonés : une approche théorique |