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Literature DB >> 11749243

Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance.

Maricel Torrent¹, Miquel Solà, Gernot Frenking.

Abstract

Entities: Chemical

Year: 2000 PMID： 11749243 DOI： 10.1021/cr980452i

Source DB: PubMed Journal: Chem Rev ISSN： 0009-2665 Impact factor: 60.622

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11 in total

1. Computational prediction of selectivities in nonreversible and reversible hydroformylation reactions catalyzed by unmodified rhodium-carbonyls.

Authors: Giuliano Alagona; Raffaello Lazzaroni; Caterina Ghio
Journal: J Mol Model Date: 2010-11-03 Impact factor: 1.810

Review 2. Metal Ion Modeling Using Classical Mechanics.

Authors: Pengfei Li; Kenneth M Merz
Journal: Chem Rev Date: 2017-01-03 Impact factor: 60.622

3. Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities.

Authors: Konstantinos D Vogiatzis; Mikhail V Polynski; Justin K Kirkland; Jacob Townsend; Ali Hashemi; Chong Liu; Evgeny A Pidko
Journal: Chem Rev Date: 2018-10-30 Impact factor: 60.622

4. Oxidative degradation of a sulfonamide-containing 5,6-dihydro-4-hydroxy-2-pyrone in aqueous/organic cosolvent mixtures.

Authors: Susan W Hovorka; Michael J Hageman; Christian Schöneich
Journal: Pharm Res Date: 2002-04 Impact factor: 4.200

5. Computational prediction of the regio- and diastereoselectivity in a rhodium-catalyzed hydroformylation/cyclization domino process.

Authors: Giuliano Alagona; Caterina Ghio; Silvia Rocchiccioli
Journal: J Mol Model Date: 2007-05-22 Impact factor: 1.810

Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance.

1. Computational prediction of selectivities in nonreversible and reversible hydroformylation reactions catalyzed by unmodified rhodium-carbonyls.

Review 2. Metal Ion Modeling Using Classical Mechanics.

3. Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities.

4. Oxidative degradation of a sulfonamide-containing 5,6-dihydro-4-hydroxy-2-pyrone in aqueous/organic cosolvent mixtures.

5. Computational prediction of the regio- and diastereoselectivity in a rhodium-catalyzed hydroformylation/cyclization domino process.

6. Theoretical study of the rhenium-alkane interaction in transition metal-alkane sigma-complexes.

7. Dihydrogen complexes as prototypes for the coordination chemistry of saturated molecules.

Review 8. Catalytic Enantioselective Functionalization of Unactivated Terminal Alkenes.

9. Hierarchy of Commonly Used DFT Methods for Predicting the Thermochemistry of Rh-Mediated Chemical Transformations.

10. An automated method to find reaction mechanisms and solve the kinetics in organometallic catalysis.