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Book Categories |
| Preface | 1 | |
| An Introduction to Quantumchemical Organometallic Chemistry | 3 | |
| Oxidative Addition Reactions | 15 | |
| Alkene Migratory Insertions and C-C Bond Formations | 65 | |
| Carbonyl Migratory Insertions | 93 | |
| A Density Functional Study on [2s+2s] Addition Reactions in Organometallic Chemistry | 115 | |
| Wacker Reactions | 167 | |
| A Study on Possible Intermediates in the Epoxidation of Ethene Catalysed by Manganese(III)-chloro-porphyrin | 197 | |
| Index | 215 |
| Price | Condition | Delivery | Seller | Action |
| $239.04 | Digital |
| WonderClub |
Daniel Graner
reviewed Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory on September 05, 2019
Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory
As the description promises, it provides an in-depth look at how FTIR works, without launching into detailed technical explanations of how to do the transforms (interesting, but not applicable to the text in question). Information is presented in a way that is clear and easy to follow (as I would expect from the CRC press!), and the explanations are simple enough that even those that are unfamiliar with how FTIR works can glean much from the text. It's not the first book I would recommend for those interested in FTIR, but it's a great resource for those working in the lab who need to look something up quickly.
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Add Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory, This publication is the first to present the quantitative application of quantum chemistry to organometallic reactions. Great progress has been made in recent years in the calculation of transition states of organometallic conversions in both homo and het, Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory to the inventory that you are selling on WonderClubX
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Add Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory, This publication is the first to present the quantitative application of quantum chemistry to organometallic reactions. Great progress has been made in recent years in the calculation of transition states of organometallic conversions in both homo and het, Theoretical Aspects Of Homogeneous Catalysis Applications Of Ab Initio Molecular Orbital Theory to your collection on WonderClub |