Hans-Dieter Meyer
Hans-Dieter Meyer
apl Professor, Theoretical Chemistry, Heidelberg University, Germany
Verified email at pci.uni-heidelberg.de - Homepage
Title
Cited by
Cited by
Year
The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets
MH Beck, A Jäckle, GA Worth, HD Meyer
Physics reports 324 (1), 1-105, 2000
20342000
The multi-configurational time-dependent Hartree approach
HD Meyer, U Manthe, LS Cederbaum
Chemical Physics Letters 165 (1), 73-78, 1990
16731990
A comparison of different propagation schemes for the time dependent Schrödinger equation
C Leforestier, RH Bisseling, C Cerjan, MD Feit, R Friesner, A Guldberg, ...
Journal of Computational Physics 94 (1), 59-80, 1991
11401991
Wave‐packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl
U Manthe, HD Meyer, LS Cederbaum
The Journal of chemical physics 97 (5), 3199-3213, 1992
8921992
Multidimensional quantum dynamics: MCTDH theory and applications
HD Meyer, F Gatti, GA Worth
John Wiley & Sons, 2009
6562009
A classical analog for electronic degrees of freedom in nonadiabatic collision processes
HD Meyera), WH Miller
The Journal of Chemical Physics 70 (7), 3214-3223, 1979
6371979
Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method
HD Meyer, GA Worth
Theoretical Chemistry Accounts 109 (5), 251-267, 2003
5192003
Calculation of resonance energies and widths using the complex absorbing potential method
UV Riss, HD Meyer
Journal of Physics B: Atomic, Molecular and Optical Physics 26 (23), 4503, 1993
5141993
Molecular dynamics of pyrazine after excitation to the electronic state using a realistic 24-mode model Hamiltonian
A Raab, GA Worth, HD Meyer, LS Cederbaum
The Journal of chemical physics 110 (2), 936-946, 1999
4251999
Variational quantum approaches for computing vibrational energies of polyatomic molecules
JM Bowman, T Carrington, HD Meyer
Molecular Physics 106 (16-18), 2145-2182, 2008
3692008
Product representation of potential energy surfaces
A Jäckle, HD Meyer
The Journal of chemical physics 104 (20), 7974-7984, 1996
2481996
Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method
I Burghardt, HD Meyer, LS Cederbaum
The Journal of chemical physics 111 (7), 2927-2939, 1999
2441999
The MCTDH Package, Version 8.2,(2000). H
GA Worth, MH Beck, A Jäckle, HD Meyer
D. Meyer, version 8, 2002
2372002
Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine
O Vendrell, HD Meyer
The Journal of Chemical Physics 134 (4), 044135, 2011
2302011
Relaxation of a system with a conical intersection coupled to a bath: A benchmark 24-dimensional wave packet study treating the environment explicitly
GA Worth, HD Meyer, LS Cederbaum
The Journal of chemical physics 109 (9), 3518-3529, 1998
2291998
Investigation on the reflection and transmission properties of complex absorbing potentials
UV Riss, HD Meyer
The Journal of chemical physics 105 (4), 1409-1419, 1996
2261996
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics
O Vendrell, F Gatti, HD Meyer
The Journal of chemical physics 127 (18), 184303, 2007
2042007
Calculation and selective population of vibrational levels with the Multiconfiguration Time-Dependent Hartree (MCTDH) algorithm
HD Meyer, F Le Quéré, C Léonard, F Gatti
Chemical physics 329 (1-3), 179-192, 2006
1952006
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
GA Worth, HD Meyer, H Köppel, LS Cederbaum, I Burghardt
International Reviews in Physical Chemistry 27 (3), 569-606, 2008
1912008
Time‐dependent photodissociation of methyl iodide with five active modes
AD Hammerich, U Manthe, R Kosloff, HD Meyer, LS Cederbaum
The Journal of chemical physics 101 (7), 5623-5646, 1994
1881994
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