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Unité de recherche
COST
Numéro de projet
C05.0118
Titre du projet
Non-Covalent Chemical Forces Directing Catalytic Organometallic Reactivity
Titre du projet anglais
Non-Covalent Chemical Forces Directing Catalytic Organometallic Reactivity

Textes relatifs à ce projet

 AllemandFrançaisItalienAnglais
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Programme de recherche
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Description succincte
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Partenaires et organisations internationales
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Résumé des résultats (Abstract)
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Références bases de données
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Textes saisis


CatégorieTexte
Mots-clé
(Anglais)
homogeneous catalysis; non-covalent forces; transition metal complexes; mass spectrometry; quantum mechanical calculations; metal-free hydrogen reactivity
Programme de recherche
(Anglais)
COST-Action D31 - Organising Non-Covalent Chemical Systems with Selected Functions
Description succincte
(Anglais)
In a third generation approach weak intra- and intermolecular forces of the secondary coordination sphere are applied in tuning efforts of organometallic homogeneous catalyses. Based on hydrogen bonding, weak ionic and coordinative forces and v.d. Waals (non-covalent) forces reactive intermediates and transition states of crucial catalytic elementary reactions are optimized with respect to their specific chemical tasks to achieve higher selectivities and activities of the catalyses. Sophisticated MS techniques and DFT methodologies will be used to identify and quantify reactive intermediates and transition states.
Partenaires et organisations internationales
(Anglais)
AT, BE, CH, CZ, DE, DK, ES, FI, FR, GR, HR, HU, IL, IT, LT, NL, NO, PL, PT, SE, SI, UK
Résumé des résultats (Abstract)
(Anglais)
In a third generation approach weak intra- and intermolecular forces of the secondary coordination sphere are applied in tuning efforts of organometallic homogeneous catalyses. Based on hydrogen bonding, weak ionic and coordinative forces and v.d. Waals (non-covalent) forces reactive intermediates and transition states of crucial catalytic elementary reactions are optimized with respect to their specific chemical tasks to achieve higher selectivities and activities of the catalyses. Sophisticated MS techniques and DFT methodologies were used to identify and quantify reactive intermediates and transition states of metal-included and metal-free reactions.
Références bases de données
(Anglais)
Swiss Database: COST-DB of the State Secretariat for Education and Research Hallwylstrasse 4 CH-3003 Berne, Switzerland Tel. +41 31 322 74 82 Swiss Project-Number: C05.0118