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The Journal of Chemical Physics|November 24, 2016
Communication: XFAIMS-eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulsesBenoit Mignolet, Basile F E Curchod, Todd J MartínezThe Journal of Physical Chemistry. A|June 26, 2024
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional TheoryJack T Taylor, David J Tozer, Basile F E CurchodThe Journal of Physical Chemistry Letters|June 9, 2016
GPU-Accelerated State-Averaged Complete Active Space Self-Consistent Field Interfaced with Ab Initio Multiple Spawning Unravels the Photodynamics of Provitamin D3James W Snyder, Basile F E Curchod, Todd J MartínezThe Journal of Physical Chemistry. A|June 26, 2020
SSAIMS-Stochastic-Selection <i>Ab Initio</i> Multiple Spawning for Efficient Nonadiabatic Molecular DynamicsBasile F E Curchod, William J Glover, Todd J MartínezThe Journal of Chemical Physics|July 25, 2016
An exact factorization perspective on quantum interferences in nonadiabatic dynamicsBasile F E Curchod, Federica Agostini, E K U GrossThe Journal of Chemical Physics|November 25, 2010
Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyondIvano Tavernelli, Basile F E Curchod, Andrey Laktionov, et al.The Journal of Chemical Physics|December 7, 2023
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2)Jack T Taylor, David J Tozer, Basile F E CurchodChemistry (Weinheim an Der Bergstrasse, Germany)|July 12, 2026
The Mechanism of Visible-Light Photochemical Rearrangements of Conjugated Amide EnolatesJames Mortimer, William Terry-Wright, Basile F E Curchod, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 4, 2015
Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-HydroxyacridineBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.Chimia|August 24, 2013
Local control theory using trajectory surface hopping and linear-response time-dependent density functional theoryBasile F E Curchod, Thomas J Penfold, Ursula Rothlisberger, et al.Pageof 12