Chemical Reviews, Vol.99, No.6, 1583-1606, 1999
Quantum molecular dynamics of ultrafast processes in large polyatomic system's
Keywords:DEPENDENT SCHRODINGER-EQUATION;CONSISTENT-FIELD APPROXIMATION;PATH CENTROID DENSITY;WAVE-PACKET DYNAMICS;ABSORPTION-SPECTRUM CALCULATIONS;KINETIC-ENERGY SPECTROSCOPY;SEPARABLEPOTENTIAL METHOD;SURFACE-HOPPING APPROACH;MONTE-CARLOSIMULATIONS;FOURIER METHOD SOLUTION