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The Journal of Chemical Physics|June 24, 2019
Density matrix dynamics in twin-formulation: An efficient methodology based on tensor-train representation of reduced equations of motionRaffaele BorrelliThe Journal of Chemical Physics|November 17, 2025
Carrier mobility in Holstein-Peierls models of organic materials: A tensor-train HEOM approachHideaki Takahashi, Raffaele BorrelliThe Journal of Chemical Physics|June 8, 2026
Reduced dynamical maps in finite temperature vibronic coupling models via Choi matrices: Numerical methods and applicationsRaffaele Borrelli, Hideaki TakahashiThe Journal of Chemical Physics|October 18, 2024
Effective modeling of open quantum systems by low-rank discretization of structured environmentsHideaki Takahashi, Raffaele BorrelliThe Journal of Chemical Physics|August 22, 2008
Perturbative calculation of Franck-Condon integrals: new hints for a rational implementationRaffaele Borrelli, Andrea PelusoPhysical Chemistry Chemical Physics : PCCP|January 25, 2011
The temperature dependence of radiationless transition rates from ab initio computationsRaffaele Borrelli, Andrea PelusoJournal of Chemical Theory and Computation|August 17, 2024
Tensor-Train Format Hierarchical Equations of Motion Formalism: Charge Transfer in Organic Semiconductors via Dissipative Holstein ModelsHideaki Takahashi, Raffaele BorrelliThe Journal of Physical Chemistry. B|May 13, 2021
Expanding the Range of Hierarchical Equations of Motion by Tensor-Train ImplementationRaffaele Borrelli, Sergey DolgovThe Journal of Chemical Physics|March 24, 2016
Quantum dynamics of electronic transitions with Gauss-Hermite wave packetsRaffaele Borrelli, Andrea PelusoThe Journal of Chemical Physics|November 30, 2006
The vibrational progressions of the N-->V electronic transition of ethylene: a test case for the computation of Franck-Condon factors of highly flexible photoexcited moleculesRaffaele Borrelli, Andrea PelusoPageof 5