Benchmark calculations on high-dimensional Henon-Heiles potentials with the multi-configuration time dependent Hartree (MCTDH) method

Journal of Chemical Physics

Volumn 117, Issue 23, 2002, Pages 10499-10505

  Nest, M ^a,b   Meyer, H D ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; EQUATIONS OF MOTION; FOURIER TRANSFORMS; HAMILTONIANS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OPTIMIZATION; VARIATIONAL TECHNIQUES;

GAUSSIAN WAVE PACKET MONTE CARLO CALCULATION; HIGH-DIMENSIONAL HENON-HEILES POTENTIALS; MULTI-CONFIGURATION TIME-DEPENDENT HARTREE METHOD; QUANTUM DYNAMICAL SIMULATION;

QUANTUM THEORY;

EID: 0037115856     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1521129     Document Type: Article

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