Interacting distributed approximating functions for real-time quantum dynamics - Hoffman, David K.; Arnold, Mark; Zhu, Wei; Kouri, Donald J. (The Journal of chemical physics, 1993)
Keywords: Atomic and molecular physics; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations); Electronic structure of atoms, molecules and their ions: theory; Exact sciences and technology; Physics; Theoretical study; Monte Carlo method; Propagation; Real time; Wave packet; Path integral