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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 15(16), p. 7115-7126, 2014

DOI: 10.1039/c4cp00003j

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The response of the electronic structure to electronic excitation and double bond torsion in fulvene: a combined QTAIM, stress tensor and MO perspective

Journal article published in 2014 by Samantha Jenkins, Lluís Blancafort ORCID, Steven R. Kirk, Michael J. Bearpark
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A new understanding of bond torsion reveals a bond-path doesn't rotate in concert with the nuclei of the rotated group.