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Computational Modeling of Homogeneous Catalysis

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Cover of 'Computational Modeling of Homogeneous Catalysis'

Table of Contents

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    Book Overview
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    Chapter 1 Computational Methods for Homogeneous Catalysis
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    Chapter 2 Olefin Polymerization by Early Transition Metal Catalysts
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    Chapter 3 The Key Steps in Olefin Polymerization Catalyzed by Late Transition Metals
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    Chapter 4 Hydrogenation of Carbon Dioxide
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    Chapter 5 Catalytic Enantioselective Hydrogenation of Alkenes
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    Chapter 6 Isomerization of Double and Triple C-C Bonds at a Metal Center
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    Chapter 7 Rhodium Diphosphine Hydroformylation
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    Chapter 8 Transition Metal Catalyzed Borations
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    Chapter 9 Enantioselective Hydrosilylation by Chiral Pd Based Homogeneous Catalysts with First-Principles and Combined QM/MM Molecular Dynamics Simulations
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    Chapter 10 Olefin Dihydroxylation
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    Chapter 11 The Dötz Reaction: A Chromium Fischer Carbene-Mediated Benzannulation Reaction
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    Chapter 12 Mechanism of Olefin Epoxidation by Transition Metal Peroxo Compounds
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    Chapter 13 The N≡N Triple Bond Activation by Transition Metal Complexes
Attention for Chapter 2: Olefin Polymerization by Early Transition Metal Catalysts
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Chapter title
Olefin Polymerization by Early Transition Metal Catalysts
Chapter number 2
Book title
Computational Modeling of Homogeneous Catalysis
Published by
Springer, Boston, MA, January 2002
DOI 10.1007/0-306-47718-1_2
Book ISBNs
978-1-4020-0933-4, 978-0-306-47718-8
Authors

Luigi Cavallo

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 3 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 3 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 3 100%
Readers by discipline Count As %
Chemistry 3 100%

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