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Chemistry (Weinheim an Der Bergstrasse, Germany)|September 12, 2019
Unexpectedly Large Couplings Between Orthogonal Units in Anthraquinone PolymersRocco P Fornari, Piotr de SilvaPhysical Chemistry Chemical Physics : PCCP|February 1, 2014
Theory of charge hopping along a disordered polymer chainRocco P Fornari, Alessandro TroisiAdvanced Materials (Deerfield Beach, Fla.)|October 21, 2014
Narrower bands with better charge transport: the counterintuitive behavior of semiconducting copolymersRocco P Fornari, Alessandro TroisiThe Journal of Chemical Physics|May 17, 2015
A very general rate expression for charge hopping in semiconducting polymersRocco P Fornari, Juan Aragó, Alessandro TroisiPhysical Review Letters|March 11, 2017
How Many Parameters Actually Affect the Mobility of Conjugated Polymers?Rocco P Fornari, Paul W M Blom, Alessandro TroisiJournal of Chemical Theory and Computation|June 27, 2017
Importance and Nature of Short-Range Excitonic Interactions in Light Harvesting Complexes and Organic SemiconductorsRocco P Fornari, Patrick Rowe, Daniele Padula, et al.The Journal of Physical Chemistry Letters|September 5, 2019
Inverted Singlet-Triplet Gaps and Their Relevance to Thermally Activated Delayed FluorescencePiotr de SilvaThe Journal of Chemical Physics|September 24, 2015
Communication: A new class of non-empirical explicit density functionals on the third rung of Jacob's ladderPiotr de Silva, Clémence CorminboeufJournal of Chemical Theory and Computation|September 16, 2014
Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density OverlapPiotr de Silva, Clémence CorminboeufJournal of Computational Chemistry|March 10, 2011
Energy partitioning scheme based on self-consistent method for subsystems: populational space approachPiotr De Silva, Jacek KorchowiecPageof 5