Modelling and Rationalizing Organometallic Chemistry with Computation: Where Are We?

First Author: Perrin L
Attributed to:  Catalytic Ambiphilic C-H Activation: Mechanism and Exploitation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/430_2015_176

Publication URI: http://dx.doi.org/10.1007/430_2015_176

Type: Book Chapter

Book Title: Computational Studies in Organometallic Chemistry (2016)

Page Reference: 1-37

ISBN: 978-3-319-31636-9