Quantum Dynamics of Large Polyatomic Systems Using Classical Separable Potentials: The Computational Implementation. - Pavel Jungwirth; Erick Fredj; Petra Dánská; R. Benny Gerber (Comput. Chem., 1997)

New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems. - Pavel Jungwirth; R. Benny Gerber (Computational Molecular Dynamics, 1999)