J. Pacansky, J.S. Chang, et al.
Journal of Organic Chemistry
Extensive ab initio calculations for the vibrational frequencies and infrared intensities are reported for the optimized geometries of some primary alkyl radicals, CH3(CH2)nCH2•, for n = 1-6. These are compared with experimental infrared spectra for the authentic radicals for n = 1-3. The theoretical calculations together with experimental data are used to assign the characteristic absorption bands of the experimental vibrational spectra. © 1996 American Chemical Society.
J. Pacansky, J.S. Chang, et al.
Journal of Organic Chemistry
J. Pacansky, J.S. Chang
The Journal of Chemical Physics
J. Pacansky, R.J. Waltman
Water-Born and Higher-Solids Coatings Symposium 1989
J. Pacansky, R.J. Waltman
Radiation Physics and Chemistry