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Inside Cover: New Concepts for Designing d10‐M(L)n Catalysts: d Regime,s Regime and Intrinsic Bite‐Angle Flexibility (Chem. Eur. J. 36/2014) |
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| Authors: | Lando P Wolters Dr Willem‐Jan van?Zeist Prof?Dr F Matthias Bickelhaupt |
| Institution: | 1. Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling, VU University, De Boelelaan 1083, 1081 HV Amsterdam (The Netherlands);2. Radboud University Nijmegen, Institute for Molecules and Materials, Heyendaalseweg 135, 6525 AJ Nijmegen (The Netherlands) |
| Abstract: | |
| Keywords: | activation strain model C H activation density functional calculations homogeneous catalysis molecular orbital theory |