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Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations. (2011)

First Author: Nelson DJ

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