References

[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
H. Risken and H. Haken. The Fokker-Planck Equation: Methods of Solution and Applications Second Edition (Springer, 1989).
[9]
[10]
J. O. Richardson, P. Meyer, M.-O. Pleinert and M. Thoss. An analysis of nonadiabatic ring-polymer molecular dynamics and its application to vibronic spectra. Chemical Physics 482, 124–134 (2017). Electrons and nuclei in motion - correlation and dynamics in molecules (on the occasion of the 70th birthday of Lorenz S. Cederbaum).
[11]
[12]
[13]
[14]
[15]
[16]
M. Tuckerman. Statistical Mechanics: Theory and Molecular Simulation (Oxford University Press, 2010).
[17]
[18]
[19]
B. R. Landry, M. J. Falk and J. E. Subotnik. Communication: The Correct Interpretation of Surface Hopping Trajectories: How to Calculate Electronic Properties. The Journal of Chemical Physics 139, 211101 (2013).
[20]
[21]
[22]
X. Gao, M. A. Saller, Y. Liu, A. Kelly, J. O. Richardson and E. Geva. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation, acs.jctc.9b01267 (2020).
[23]
[24]
[25]
[26]
[27]
[28]
W. L. Hase, R. J. Duchovic, X. Hu, A. Komornicki, K. F. Lim, D.-h. Lu, G. H. Peslherbe, K. N. Swamy, S. V. Linde, A. Varandas and others. VENUS96, A general chemical dynamics computer program. QCPE 16, 671 (1996).