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NEXMD Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
(American Chemical Society, 2020-07)
We present a versatile new code released for open community use, the nonadiabatic excited state molecular dynamics (NEXMD) package. This software aims to simulate nonadiabatic excited state molecular dynamics using several ...
An ab initio study of platinum hydrogen interactionAn ab initio study of platinum hydrogen interaction
(Revista Mexicana de Física, 2009)
Ultrafast electronic energy relaxation in a conjugated dendrimer leading to inter-branch energy redistribution
(Royal Society of Chemistry, 2016-08)
Dendrimers are arrays of coupled chromophores, where the energy of each unit depends on its structure and conformation. The light harvesting and energy funneling properties are strongly dependent on their highly branched ...
Nonstationary quantum phenomena in cavity quantum electrodynamics and optomechanics
(Universidad Nacional de ColombiaBogotá - Ciencias - Doctorado en Ciencias - FísicaDepartamento de FísicaFacultad de CienciasBogotáUniversidad Nacional de Colombia - Sede Bogotá, 2020-08)
In this thesis, I present methods and techniques for the study and use of non- stationary quantum phenomena in cavity quantum electrodynamics and optomechanics. Thus, I introduce a multiple-scale perturbation technique ...