M. Yoshimine, R.P. Hurst
Physical Review
Ab-initio SCF calculations are reported for the optimized geometries of bicyclobutane and the radicals formed by removal of hydrogens from the methylene group and bridgehead C-H bond of bicyclobutane, respectively. The results indicate that the exo, endo, and bridgehead radicals are stable structures on the C4H5 potential surface with nonplanar radical centers, short α bonds, and rather long β C-C bonds. © 1985 American Chemical Society.
M. Yoshimine, R.P. Hurst
Physical Review
J. Pacansky, R.J. Waltman
Water-Born and Higher-Solids Coatings Symposium 1989
O. Matsuoka, E. Clementi, et al.
The Journal of Chemical Physics
J. Pacansky, R.J. Waltman
Journal of radiation curing