Modelling and Rationalizing Organometallic Chemistry with Computation: Where Are We?
Attributed to:
Catalytic Functionalisation of Aromatic Fluorocarbons
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