1. D.L. Bunker, Classical trajectory methods, Methods Comput. Phys.
10, 287–325 (1971).
2. J.C. Keck, Monte Carlo trajectory calculations of atomic and molecular excitation in thermal systems, Adv. At. Mol. Phys.
8, 39–69 (1972).
3. R.N. Porter, Molecular trajectory calculations, Ann. Rev. Phys. Chem.
25, 317–355 (1974).
4. J.C. Polanyi and J.L. Schreiber, The dynamics of bimolecular reactions, in Physical Chemistry—An Advanced Treatise, H. Eyring, W. Jost, and D. Henderson, editors, Vol. 6A, Kinetics of Gas Reactions, Academic Press, New York (1974),Chap. 6, pp. 383–487.
5. R.N. Porter and L.M. Raff, Classical trajectory methods in molecular collisions, in Dynamics of Molecular Collisions, Part B, W.H.Miller, editor, Plenum Press, New York (1976), Chap. 1, pp. 1 - 52.