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The Journal of Chemical Physics|December 22, 2014
Non-stochastic matrix Schrödinger equation for open systemsLoïc Joubert-Doriol, Ilya G Ryabinkin, Artur F IzmaylovThe Journal of Chemical Physics|December 24, 2013
Geometric phase effects in low-energy dynamics near conical intersections: a study of the multidimensional linear vibronic coupling modelLoïc Joubert-Doriol, Ilya G Ryabinkin, Artur F IzmaylovThe Journal of Chemical Physics|June 9, 2014
When do we need to account for the geometric phase in excited state dynamics?Ilya G Ryabinkin, Loïc Joubert-Doriol, Artur F IzmaylovThe Journal of Chemical Physics|July 24, 2014
A perturbative formalism for electronic transitions through conical intersections in a fully quadratic vibronic modelJulia S Endicott, Loïc Joubert-Doriol, Artur F IzmaylovAccounts of Chemical Research|July 1, 2017
Geometric Phase Effects in Nonadiabatic Dynamics near Conical IntersectionsIlya G Ryabinkin, Loïc Joubert-Doriol, Artur F IzmaylovThe Journal of Chemical Physics|December 17, 2008
Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree methodLoïc Joubert Doriol, Fabien Gatti, Christophe Iung, et al.Journal of Chemical Theory and Computation|June 18, 2024
Optimizing Conical Intersections without Explicit Use of Non-Adiabatic CouplingsJuan Sanz García, Rosa Maskri, Alexander Mitrushchenkov, et al.The Journal of Physical Chemistry Letters|December 31, 2016
Topologically Correct Quantum Nonadiabatic Formalism for On-the-Fly DynamicsLoïc Joubert-Doriol, Janakan Sivasubramanium, Ilya G Ryabinkin, et al.Journal of Chemical Theory and Computation|February 2, 2023
Quantum Kinetic Rates within the Nonequilibrium Steady StateLoïc Joubert-Doriol, Kenneth A Jung, Artur F Izmaylov, et al.The Journal of Chemical Physics|February 12, 2015
A generalised vibronic-coupling Hamiltonian model for benzopyranLoïc Joubert-Doriol, Benjamin Lasorne, David Lauvergnat, et al.Pageof 3