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
2834 2000 The multi-configurational time-dependent Hartree approach HD Meyer, U Manthe, LS Cederbaum
Chemical Physics Letters 165 (1), 73-78, 1990
2272 1990 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
1306 1991 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
1122 1992 Multidimensional quantum dynamics: MCTDH theory and applications HD Meyer, F Gatti, GA Worth
John Wiley & Sons, 2009
1001 2009 A classical analog for electronic degrees of freedom in nonadiabatic collision processes WH Miller
The Journal of Chemical Physics 70 (7), 3214-3223, 1979
869 1979 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
632 1993 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
630 2003 Molecular dynamics of pyrazine after excitation to the A Raab, GA Worth, HD Meyer, LS Cederbaum
The Journal of chemical physics 110 (2), 936-946, 1999
525 1999 Variational quantum approaches for computing vibrational energies of polyatomic molecules JM Bowman, T Carrington, HD Meyer
Molecular Physics 106 (16-18), 2145-2182, 2008
499 2008 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), 2011
390 2011 Product representation of potential energy surfaces A Jäckle, HD Meyer
The Journal of chemical physics 104 (20), 7974-7984, 1996
332 1996 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
323 2008 The MCTDH Package, Version 8.2,(2000). H GA Worth, MH Beck, A Jäckle, HD Meyer
D. Meyer, version 8 (3), 2002
310 2002 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
304 1999 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
283 1996 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
273 1998 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
266 2006 The MCTDH package GA Worth, MH Beck, A Jäckle, HD Meyer
Development version 9, 2000
262 2000 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), 2007
260 2007 
Fabien GattiResearch professor CNRS, University Paris Saclayبريد إلكتروني تم التحقق منه على u-psud.fr
