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The Journal of Physical Chemistry Letters|January 30, 2019
Sub-Femtosecond Stark Control of Molecular Photoexcitation with Near Single-Cycle PulsesBenoit Mignolet, Basile F E Curchod, Francoise Remacle, et al.
The Journal of Physical Chemistry Letters|August 12, 2015
Qualitatively Incorrect Features in the TDDFT Spectrum of Thiophene-Based CompoundsAntonio Prlj, Basile F E Curchod, Alberto Fabrizio, et al.
The Journal of Physical Chemistry. A|April 21, 2021
Nonadiabatic Kinetics in the Intermediate Coupling Regime: Comparing Molecular Dynamics to an Energy-Grained Master EquationDarya Shchepanovska, Robin J Shannon, Basile F E Curchod, et al.
The Journal of Physical Chemistry Letters|December 15, 2023
On the Nature of Geometric and Topological Phases in the Presence of Conical IntersectionsLea M Ibele, Eduarda Sangiogo Gil, Basile F E Curchod, et al.
The Journal of Chemical Physics|April 17, 2014
Derivation of spin-orbit couplings in collinear linear-response TDDFT: a rigorous formulationFelipe Franco de Carvalho, Basile F E Curchod, Thomas J Penfold, et al.
The Journal of Physical Chemistry Letters|October 28, 2017
Pushing the Limits of EOM-CCSD with Projector-Based Embedding for Excitation EnergiesSimon J Bennie, Basile F E Curchod, Frederick R Manby, et al.
The Journal of Chemical Physics|March 17, 2016
Communication: GAIMS--Generalized Ab Initio Multiple Spawning for both internal conversion and intersystem crossing processesBasile F E Curchod, Clemens Rauer, Philipp Marquetand, et al.
The Journal of Chemical Physics|April 9, 2024
Predicting the photodynamics of cyclobutanone triggered by a laser pulse at 200 nm and its MeV-UED signals-A trajectory surface hopping and XMS-CASPT2 perspectiveJiří Janoš, Joao Pedro Figueira Nunes, Daniel Hollas, et al.
The Journal of Physical Chemistry. B|August 23, 2013
The charge transfer problem in density functional theory calculations of aqueously solvated moleculesChristine M Isborn, Brendan D Mar, Basile F E Curchod, et al.
Physical Chemistry Chemical Physics : PCCP|May 31, 2012
Simulations of X-ray absorption spectra: the effect of the solventThomas J Penfold, Basile F E Curchod, Ivano Tavernelli, et al.
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