J. Pacansky, J.S. Chang
The Journal of Chemical Physics
The barriers for internal rotation about the alpha CC bonds in the neopentyl and isobutyl radicals are computed using ab initio SCF calculations. The results indicate that although very small barriers are found for both radicals, the pyramidal distortion of the radical center dramatically changes with rotation about the alpha CC bonds. © 1982 American Institute of Physics.
J. Pacansky, J.S. Chang
The Journal of Chemical Physics
J. Pacansky, M. Maier
Journal of Molecular Structure
J. Pacansky, R.J. Waltman
ACS PMSE 1988
J. Pacansky, R.J. Waltman
Water-Born and Higher-Solids Coatings Symposium 1989