Paul M. Ferm, Sarah R. Kurtz, et al.
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
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.
Paul M. Ferm, Sarah R. Kurtz, et al.
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
C.Mathew Mate, Ragnar Erlandsson, et al.
Surface Science
John H. Frederick, Gary M. McClelland
The Journal of Chemical Physics
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Journal of Applied Physics