Journal of Chemical Physics, Vol.102, No.17, 6787-6805, 1995
Understanding Barriers to Internal-Rotation in Substituted Toluenes and Their Cations
Keywords:METHYL-GROUP;ABINITIO CALCULATIONS;P-FLUOROTOLUENE;EXCITED-STATE;SPECTROSCOPY;SPECTRA;PHENYLSILANE;MOLECULES;BENZENES;PROPENE