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- [11] Accurate molecular dynamics and nuclear quantum effects at low cost by multiple steps in real and imaginary time: Using density functional theory to accelerate wavefunction methods JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (05):
- [12] HAMILTON-JACOBI DYNAMICS FOR THE SOLUTION OF TIME-DEPENDENT QUANTUM PROBLEMS .2. WAVE-PACKET PROPAGATION IN 2-DIMENSIONAL, NONLINEARLY COUPLED OSCILLATORS - EXACT AND TIME-DEPENDENT SCF-SOLUTIONS BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1994, 98 (12): : 1552 - 1562
- [13] EXTRACTION, THROUGH FILTER-DIAGONALIZATION, OF GENERAL QUANTUM EIGENVALUES OR CLASSICAL NORMAL-MODE FREQUENCIES FROM A SMALL NUMBER OF RESIDUES OR A SHORT-TIME SEGMENT OF A SIGNAL .1. THEORY AND APPLICATION TO A QUANTUM-DYNAMICS MODEL JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (20): : 8011 - 8022