Benjamin Lasorne

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

Solving the time-dependent Schrödinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems

Graham A. Worth, Michael A. Robb, Benjamin Lasorne · Molecular Physics · 2008 · 181 citations

Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case

Benjamin Lasorne, Michael A. Robb, Graham A. Worth · Physical Chemistry Chemical Physics · 2007 · 109 citations

Quantum Dynamic, Engineering, Many-body Quantum Physic +20

Excited‐state dynamics

Benjamin Lasorne, Graham A. Worth, Michael A. Robb · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 102 citations

Excited State Property, Phosphorescence Imaging, Engineering +13

Photophysics of the π,π* and n,π* States of Thymine: MS-CASPT2 Minimum-Energy Paths and CASSCF on-the-Fly Dynamics

David Asturiol, Benjamin Lasorne, Michael A. Robb et al. · The Journal of Physical Chemistry A · 2009 · 88 citations