H. Lefebvre-Brion, C. Moser, et al.
Journal of Molecular Spectroscopy
Quantum dynamical rotational excitation probabilities have been computed as a function of the reaction coordinate for the three-dimensional hydrogen exchange reaction. The results are used to examine surprisal theory, with particular emphasis on the definition of the "prior distribution". © 1978.
H. Lefebvre-Brion, C. Moser, et al.
Journal of Molecular Spectroscopy
R.K. Nesbet
Journal of Mathematical Physics
C. Moser, R.K. Nesbet, et al.
Physical Review A
R.S. Oberoi, R.K. Nesbet
Physical Review A