Graham Worth
Graham Worth
Professor of Computational Chemistry, University College London
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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
Beyond Born-Oppenheimer: molecular dynamics through a conical intersection
GA Worth, LS Cederbaum
Annu. Rev. Phys. Chem. 55 (1), 127-158, 2004
Multidimensional quantum dynamics: MCTDH theory and applications
HD Meyer, F Gatti, GA Worth
John Wiley & Sons, 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
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
The MCTDH package
GA Worth, MH Beck, A Jäckle, HD Meyer
Development version 9, 2000
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
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
The MCTDH Package, Version 8.2,(2000).
GA Worth, MH Beck, A Jäckle, HD Meyer
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
GA Worth, MA Robb, I Burghardt
Faraday discussions 127, 307-323, 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
Full quantum mechanical molecular dynamics using Gaussian wavepackets
GA Worth, I Burghardt
Chemical physics letters 368 (3-4), 502-508, 2003
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
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
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
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
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
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
Applying Direct Molecular Dynamics to Non‐Adiabatic Systems
GA Worth, MA Robb
The Role of Degenerate States in Chemistry, Volume 124, 355-431, 2003
The Ã2E/B̃2B2 Photoelectron Bands of Allene beyond the Linear Coupling Scheme:  An ab Initio Dynamical Study Including All Fifteen Vibrational Modes
S Mahapatra, GA Worth, HD Meyer, LS Cederbaum, H Köppel
The Journal of Physical Chemistry A 105 (23), 5567-5576, 2001
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