Journal of Chemical Physics, Vol.102, No.15, 6046-6056, 1995
Quantum Dynamics of Large Polyatomic Systems Using a Classically Based Separable Potential Method
Keywords:DEPENDENT SCHRODINGER-EQUATION;FOURIER METHOD SOLUTION;MOLECULAR-DYNAMICS;AR-HCL;TIME;CLUSTERS;PHOTODISSOCIATION;SPECTROSCOPY;HI;APPROXIMATION