Paper
The C3H4 Surface
N. Honjou, J. Pacansky, et al.
JACS
Ab initio SCF calculations are reported for the structure of isobutane and the tertiary-butyl radical. The calculation provides valuable information for the structure of the methyl groups in isobutane. For the tertiary-butyl radical, only one minimum is found on the ground state potential energy surface which corresponds to a nonplanar C3v geometry. © 1981 American Institute of Physics.
N. Honjou, J. Pacansky, et al.
JACS
D.M. Burland, F. Carmona, et al.
Chemical Physics Letters
J. Pacansky, H. Coufal
The Journal of Chemical Physics
J. Pacansky, R.J. Waltman
Radiation curing