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Graham Worth
Graham Worth
Professor of Computational Chemistry, University College London
Verified email at ucl.ac.uk
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
26822000
Beyond Born-Oppenheimer: molecular dynamics through a conical intersection
GA Worth, LS Cederbaum
Annu. Rev. Phys. Chem. 55, 127-158, 2004
9452004
Multidimensional quantum dynamics: MCTDH theory and applications
HD Meyer, F Gatti, GA Worth
John Wiley & Sons, 2009
9182009
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
6102003
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
5081999
The MCTDH package
GA Worth, MH Beck, A Jäckle, HD Meyer
Development version 9, 2000
3422000
The MCTDH package, version 8.2
GA Worth, MH Beck, A Jäckle, HD Meyer
University of Heidelberg: Heidelberg, Germany, 2000
342*2000
The MCTDH Package, Version 8.2,(2000).
GA Worth, MH Beck, A Jäckle, HD Meyer
3162002
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
3072015
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
2952008
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
2651998
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
GA Worth, MA Robb, I Burghardt
Faraday discussions 127, 307-323, 2004
2562004
Full quantum mechanical molecular dynamics using Gaussian wavepackets
GA Worth, I Burghardt
Chemical physics letters 368 (3-4), 502-508, 2003
2242003
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
2092008
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
2051996
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), 174104, 2008
2002008
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
1472003
Applying Direct Molecular Dynamics to Non‐Adiabatic Systems
GA Worth, MA Robb
The Role of Degenerate States in Chemistry, Volume 124, 355-431, 2003
1342003
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
1342001
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
1322010
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