John H. Frederick, Gary M. McClelland
The Journal of Chemical Physics
We have measured the polarization of ensemble-averaged fluorescence from the Og and 5 vibronic regions of 1B1 pyrimidine, in order to determine the extent of intramolecular vibration-rotation energy transfer at high energies. The polarization of the 000 is 15.54%±0.35%, and decreases smoothly to 6.93%±0.22% at E vib=3700 cm-1. From comparisons with model calculations, we conclude that highly excited pyrimidine undergoes nearly statistical rotational motion during its fluorescence lifetime. Additional experiments in a supersonic expansion show that the rotational temperature dependence of the polarization is weak. © 1986 American Institute of Physics.
John H. Frederick, Gary M. McClelland
The Journal of Chemical Physics
Gilbert M. Nathanson, Gary M. McClelland
The Journal of Chemical Physics
Gary M. McClelland, Fumiya Watanabe
Applied Physics Letters
Noel Arellano, David Berman, et al.
IEEE Transactions on Magnetics