Dynamics of Cyclic Allenes. Conformational Energy Surface of Cyclodeca-1,2,4,5-tetraene?
Journal of Chemical Research, Synopses Pub Date: DOI: 10.1039/A608314E
Abstract
Iterative molecular mechanics calculations using
Boyd’s computer program MOLBUILD, and AM1 semi-empirical
SCF MO calculations for two diastereoisomeric forms of
cyclodeca-1,2,4,5-tetraene are reported for four conformations
and three transition states for conformational
interconversions.
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Journal Name：Journal of Chemical Research, Synopses
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CAS no.: 89640-58-4
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