Graham A. Worth

BEYOND BORN-OPPENHEIMER: Molecular Dynamics Through a Conical Intersection

Graham A. Worth, Lorenz S. Cederbaum · Annual Review of Physical Chemistry · 2004 · 795 citations

Excited State Property, Conical Intersection, Localized Excited State +12

Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method

Hans‐Dieter Meyer, Graham A. Worth · Theoretical Chemistry Accounts · 2003 · 556 citations

Quantum Dynamic, Quantum Science, Quantum Molecular Dynamics +12

Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian

A. Raab, Graham A. Worth, Hans‐Dieter Meyer et al. · The Journal of Chemical Physics · 1999 · 460 citations

Excited State Property, Vibronic Interaction, Engineering +15

Quantum dynamics simulations using Gaussian wavepackets: the vMCG method

Gareth W. Richings, Iakov Polyak, K. Eryn Spinlove et al. · International Reviews in Physical Chemistry · 2015 · 327 citations

Gaussian Wavepacket Methods, Quantum Science, Quantum Dynamic +15

Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics

Graham A. Worth, Hans‐Dieter Meyer, Horst Köppel et al. · International Reviews in Physical Chemistry · 2008 · 299 citations

Quantum Dynamic, Engineering, Multimode Non-adiabatic Dynamics +16