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Ab Initio Calculations on the Formation and Rearrangement of Spiropentane (2009)

First Author: Carpenter B

Attributed to: Cardiff Centre for Physical Organic Chemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp905368b

PubMed Identifier: 19737001

Publication URI: http://europepmc.org/abstract/MED/19737001

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry A

Issue: 39

ISSN: 1089-5639