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Journal of Chemical Theory and Computation|December 23, 2022
A Comprehensive Approach to Exciton Delocalization and Energy TransferD Giavazzi, S Saseendran, F Di Maiolo, et al.Physical Chemistry Chemical Physics : PCCP|February 17, 2022
The fate of molecular excited states: modeling donor-acceptor dyesD Giavazzi, F Di Maiolo, A PainelliPhysical Chemistry Chemical Physics : PCCP|December 25, 2019
Dynamical disorder and resonance energy transfer: a novel quantum-classical approachF Di Maiolo, A PainelliPhysical Chemistry Chemical Physics : PCCP|September 7, 2019
Optical spectra of molecular aggregates and crystals: testing approximation schemesM Anzola, F Di Maiolo, A PainelliPhysical Chemistry Chemical Physics : PCCP|April 28, 2015
Two-dimensional electronic-vibrational spectra: modeling correlated electronic and nuclear motionF Terenziani, A PainelliPhysical Chemistry Chemical Physics : PCCP|October 11, 2016
Aggregates of quadrupolar dyes for two-photon absorption: the role of intermolecular interactionsS Sanyal, A Painelli, S K Pati, et al.Physical Chemistry Chemical Physics : PCCP|June 17, 2011
Beyond the Förster formulation for resonance energy transfer: the role of dark statesC Sissa, A K Manna, F Terenziani, et al.Archives of Oral Biology|July 13, 2019
Which are the main fluorophores in skin and oral mucosa? A review with emphasis on clinical applications of tissue autofluorescenceI Giovannacci, C Magnoni, P Vescovi, et al.Physical Chemistry Chemical Physics : PCCP|May 17, 2011
Dimers of polar chromophores in solution: role of excitonic interactions in one- and two-photon absorption propertiesF Todescato, I Fortunati, S Carlotto, et al.Physical Chemistry Chemical Physics : PCCP|April 23, 2016
Ultrafast spectroscopy, superluminescence and theoretical modeling of a two-photon absorbing fluorene derivativeS A Kurhuzenkau, A W Woodward, S Yao, et al.Pageof 1