| 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 | 2825 | 2000 |
| Beyond Born-Oppenheimer: molecular dynamics through a conical intersection GA Worth, LS Cederbaum Annu. Rev. Phys. Chem. 55 (1), 127-158, 2004 | 992 | 2004 |
| Multidimensional quantum dynamics: MCTDH theory and applications HD Meyer, F Gatti, GA Worth John Wiley & Sons, 2009 | 989 | 2009 |
| 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 |
| Quantum dynamics simulations using Gaussian wavepackets: the vMCG method GW Richings, I Polyak, KE Spinlove, GA Worth, I Burghardt, B Lasorne International Reviews in Physical Chemistry 34 (2), 269-308, 2015 | 346 | 2015 |
| The MCTDH package GA Worth, MH Beck, A Jäckle, HD Meyer Development version 9, 2000 | 337* | 2000 |
| 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 |
| The MCTDH Package, Version 8.2,(2000). GA Worth, MH Beck, A Jäckle, HD Meyer | 305 | 2002 |
| A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets GA Worth, MA Robb, I Burghardt Faraday discussions 127, 307-323, 2004 | 281 | 2004 |
| 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 |
| Full quantum mechanical molecular dynamics using Gaussian wavepackets GA Worth, I Burghardt Chemical physics letters 368 (3-4), 502-508, 2003 | 245 | 2003 |
| Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine I Burghardt, K Giri, GA Worth The Journal of chemical physics 129 (17), 2008 | 219 | 2008 |
| The effect of a model environment on the S2 absorption spectrum of pyrazine: A wave packet study treating all 24 vibrational modes GA Worth, HD Meyer, LS Cederbaum The Journal of chemical physics 105 (11), 4412-4426, 1996 | 218 | 1996 |
| Solving the time-dependent Schrödinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems GA Worth, MA Robb, B Lasorne Molecular Physics 106 (16-18), 2077-2091, 2008 | 217 | 2008 |
| Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath I Burghardt, M Nest, GA Worth The Journal of chemical physics 119 (11), 5364-5378, 2003 | 153 | 2003 |
| All mode dynamics at the conical intersection of an octa-atomic molecule: Multi-configuration time-dependent Hartree (MCTDH) investigation on the butatriene cation C Cattarius, GA Worth, HD Meyer, LS Cederbaum The Journal of chemical physics 115 (5), 2088-2100, 2001 | 144 | 2001 |
| Competing ultrafast intersystem crossing and internal conversion in the “channel 3” region of benzene RS Minns, DSN Parker, TJ Penfold, GA Worth, HH Fielding Physical Chemistry Chemical Physics 12 (48), 15607-15615, 2010 | 138 | 2010 |
| Applying Direct Molecular Dynamics to Non‐Adiabatic Systems GA Worth, MA Robb The Role of Degenerate States in Chemistry, Volume 124, 355-431, 2003 | 134 | 2003 |
| Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case B Lasorne, MA Robb, GA Worth Physical Chemistry Chemical Physics 9 (25), 3210-3227, 2007 | 120 | 2007 |
