I. Yavari et al., DYNAMICS OF CYCLIC ALLENES, CONFORMATIONAL ENERGY SURFACE OF CYCLODECA-1,2,4,5-TETRAENE, Journal of chemical research. Synopses, (5), 1997, pp. 162-163
Iterative molecular mechanics calculations using Boyd's computer progr
am MOLBUILD and AM1 semi-empirical SCF MO calculations for two diaster
eoisomeric forms of cyclodeca-1,2,4,5-tetraene are reported for four c
onformations and three transition states for conformational interconve
rsions.