Dr. Francesco Di Maiolo

Profile

Academic position	Post Doc
Research fields	Theoretical Chemistry: Electron Structure, Dynamics, Simulation
Keywords	dynamical density functional theory, mesoscopic nonequilibrium environment, dynamic microelectrostatic, quantum molecular dynamics, extended hydrodynamics
Honours and awards	2021: Focus line A/B “Promotion of independent grant proposals” awarded by the Goethe Research Academy for Early Career Researchers (GRADE), Goethe University Frankfurt 2020: Italian Chemical Society “Prize for the best scientific paper 2020”

Current contact address

Country	Italy
City	Parma
Institution	Universita degli Studi di Parma

Host during sponsorship

Prof. Dr. Irene Burghardt	Institut für Physikalische und Theoretische Chemie, Goethe-Universität Frankfurt am Main, Frankfurt am Main
Start of initial sponsorship	01/02/2020

Program(s)

2019	Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2021	Di Maiolo,Francesco and Worth,Graham A. and Burghardt,Irene Multi-layer Gaussian-based multi-configuration time-dependent Hartree (ML-GMCTDH) simulations of ultrafast charge separation in a donor–acceptor complex. In: The Journal of Chemical Physics, 154, 2021, 144106
2020	D.K. Andrea Phan Huu and Rama Dhali and Carlotta Pieroni and Francesco Di Maiolo and Cristina Sissa and Francesca Terenziani and Anna Painelli: Antiadiabatic View of Fast Environmental Effects on Optical Spectra. In: Physical Review Letters, 124, 2020, 107401
2020	F. Di Maiolo and A. Painelli: Dynamical disorder and resonance energy transfer: a novel quantum-classical approach. In: Physical Chemistry Chemical Physics, 22, 2020, 1061--1068
2020	Di Maiolo,Francesco and Brey,Dominik and Binder,Robert and Burghardt,Irene Quantum dynamical simulations of intra-chain exciton diffusion in an oligo (para-phenylene vinylene) chain at finite temperature. In: The Journal of Chemical Physics, 153, 2020, 184107
2019	M. Anzola and F. Di Maiolo and A. Painelli: Optical spectra of molecular aggregates and crystals: testing approximation schemes. In: Physical Chemistry Chemical Physics, 21, 2019, 19816--19824
2018	Francesco Di Maiolo and Anna Painelli: Intermolecular Energy Transfer in Real Time. In: Journal of Chemical Theory and Computation, 14, 2018, 5339--5349
2017	Francesco Di Maiolo and Matteo Masino and Anna Painelli: Terahertz-pulse driven modulation of electronic spectra: Modeling electron-phonon coupling in charge-transfer crystals. In: Physical Review B, 96, 2017, 075106
2016	Francesco Di Maiolo and Cristina Sissa and Anna Painelli: Combining intra- and intermolecular charge-transfer: a new strategy towards molecular ferromagnets and multiferroics. In: Scientific Reports, 6, 2016,
2014	Sissa,Cristina and Delchiaro,Francesca and Di Maiolo,Francesco and Terenziani,Francesca and Painelli,Anna Vibrational coherences in charge-transfer dyes: A non-adiabatic picture. In: The Journal of Chemical Physics, 141, 2014, 164317