Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations. (2011)
Attributed to:
Physical Organic Chemistry: Opportunities in Synthesis, Materials and Pharmaceuticals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/chem.201101662
PubMed Identifier: 21971759
Publication URI: http://europepmc.org/abstract/MED/21971759
Type: Journal Article/Review
Volume: 17
Parent Publication: Chemistry (Weinheim an der Bergstrasse, Germany)
Issue: 46
ISSN: 0947-6539