| 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 | 2830 | 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 | 1290 | 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 | 1120 | 1992 |
| Multidimensional quantum dynamics: MCTDH theory and applications HD Meyer, F Gatti, GA Worth John Wiley & Sons, 2009 | 990 | 2009 |
| 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 | 860 | 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 | 639 | 1993 |
| Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method HD Meyer, GA Worth Theoretical Chemistry Accounts 109, 251-267, 2003 | 632 | 2003 |
| Molecular dynamics of pyrazine after excitation to the S2 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 | 523 | 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 | 496 | 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 | 391 | 2011 |
| Product representation of potential energy surfaces A Jäckle, HD Meyer The Journal of chemical physics 104 (20), 7974-7984, 1996 | 330 | 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 | 322 | 2008 |
| 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 | 306 | 1999 |
| The MCTDH Package, Version 8.2,(2000). H GA Worth, MH Beck, A Jäckle, HD Meyer D. Meyer, version 8 (3), 2002 | 305 | 2002 |
| 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 | 282 | 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 | 269 | 2006 |
| 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 | 266 | 2007 |
| The MCTDH package GA Worth, MH Beck, A Jäckle, HD Meyer Development version 9, 2000 | 262 | 2000 |
Fabien GattiResearch professor CNRS, University Paris SaclayПодтвержден адрес электронной почты в домене u-psud.fr
