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Rocco Peter Fornari
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n-Type charge transport and mobility of fluorinated perylene bisimide semiconductors
E Di Donato, RP Fornari, S Di Motta, Y Li, Z Wang, F Negri
The Journal of Physical Chemistry B 114 (16), 5327-5334, 2010
842010
Theory of charge hopping along a disordered polymer chain
RP Fornari, A Troisi
Physical Chemistry Chemical Physics 16 (21), 9997-10007, 2014
732014
How Many Parameters Actually Affect the Mobility of Conjugated Polymers?
RP Fornari, PWM Blom, A Troisi
Physical review letters 118 (8), 086601, 2017
562017
Molecular Engineering Strategies for Symmetric Aqueous Organic Redox Flow Batteries
RP Fornari, M Mesta, J Hjelm, T Vegge, P de Silva
ACS Materials Letters 2 (3), 239-246, 2020
472020
Exciton Dynamics in Phthalocyanine Molecular Crystals
RP Fornari, J Aragó, A Troisi
The Journal of Physical Chemistry C 120 (15), 7987-7996, 2016
392016
A very general rate expression for charge hopping in semiconducting polymers
RP Fornari, J Aragó, A Troisi
The Journal of chemical physics 142 (18), 184105, 2015
392015
Narrower bands with better charge transport: The counterintuitive behavior of semiconducting copolymers
RP Fornari, A Troisi
Advanced Materials 26 (45), 7627-7631, 2014
332014
Importance and Nature of Short-Range Excitonic Interactions in Light Harvesting Complexes and Organic Semiconductors
RP Fornari, P Rowe, D Padula, A Troisi
Journal of chemical theory and computation 13 (8), 3754-3763, 2017
302017
Molecular modeling of organic redox‐active battery materials
RP Fornari, P de Silva
Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (2), e1495, 2021
262021
Understanding the Molecular Structure of the Elastic and Thermoreversible AlCl3 : Urea/Polyethylene Oxide Gel Electrolyte
Á Miguel, RP Fornari, N García, A Bhowmik, D Carrasco‐Busturia, ...
ChemSusChem 13 (20), 5523-5530, 2020
172020
A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials
RP Fornari, P de Silva
Molecules 26 (13), 3978, 2021
162021
Manipulating organic semiconductor morphology with visible light
MK Sørensen, AS Gertsen, RP Fornari, B Zhou, X Zhang, PU Jepsen, ...
Advanced Functional Materials 33 (10), 2212835, 2023
82023
Unexpectedly Large Couplings Between Orthogonal Units in Anthraquinone Polymers
RP Fornari, P de Silva
Chemistry–A European Journal 25 (64), 14651-14658, 2019
42019
Gaining Insight into the Electrochemical Interface Dynamics in an Organic Redox Flow Battery with a Kinetic Monte Carlo Approach
J Yu, G Shukla, RP Fornari, O Arcelus, A Shodiev, P De Silva, AA Franco
Small 18 (43), 2107720, 2022
12022
(Invited) Modelling and Simulation for the Search for New Active Materials for Redox Flow Batteries - Results of the International Project Sonar
J Noack, E Baudrin, R Fornari, AA Franco, D Gerlach, X Guan, ...
Electrochemical Society Meeting Abstracts 241, 1954-1954, 2022
2022
Making sense of charge and exciton dynamics in organic materials via model reduction
A Troisi, D Padula, K Claridge, M Lee, R Fornari, P Rowe
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Articles 1–16