Expanded theory of H-and J-molecular aggregates: the effects of vibronic coupling and intermolecular charge transfer

NJ Hestand, FC Spano - Chemical reviews, 2018 - ACS Publications
The electronic excited states of molecular aggregates and their photophysical signatures
have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel …

Charge transport in organic semiconductors

V Coropceanu, J Cornil, DA da Silva Filho… - Chemical …, 2007 - ACS Publications
As exemplified by this special issue of Chemical ReViews, organic electronics has emerged
as a vibrant field of research and development, spanning chemistry, physics, materials …

Computational approaches for organic semiconductors: from chemical and physical understanding to predicting new materials

V Bhat, CP Callaway, C Risko - Chemical Reviews, 2023 - ACS Publications
While a complete understanding of organic semiconductor (OSC) design principles remains
elusive, computational methods─ ranging from techniques based in classical and quantum …

Pancake bonding: an unusual pi‐stacking interaction

M Kertesz - Chemistry–A European Journal, 2019 - Wiley Online Library
A category of parallel π‐stacking interaction, termed pancake bonding, is surveyed. The
main characteristics are: the interaction occurs among radicals with highly delocalized π …

Microscopic simulations of charge transport in disordered organic semiconductors

V Rühle, A Lukyanov, F May, M Schrader… - Journal of chemical …, 2011 - ACS Publications
Charge carrier dynamics in an organic semiconductor can often be described in terms of
charge hop** between localized states. The hop** rates depend on electronic coupling …

Tuning the charge-transport parameters of perylene diimide single crystals via end and/or core functionalization: a density functional theory investigation

MCR Delgado, EG Kim, DAS Filho… - Journal of the American …, 2010 - ACS Publications
Perylene tetracarboxylic diimide (PTCDI) derivatives stand out as one of the most
investigated families of air-stable n-type organic semiconductors for organic thin-film …

Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies

B Baumeier, J Kirkpatrick, D Andrienko - Physical Chemistry Chemical …, 2010 - pubs.rsc.org
Theoretical studies of charge transport in organic conducting systems pose a unique
challenge since they must describe both extremely short-ranged and fast processes (charge …

Absolute rate of charge separation and recombination in a molecular model of the P3HT/PCBM interface

T Liu, A Troisi - The Journal of Physical Chemistry C, 2011 - ACS Publications
A simplified model system is used to compute the rates of interfacial charge separation (CS)
and recombination (CS) in the P3HT/PCBM blend (poly (3-hexylthiophene) and [6, 6]-phenyl …

Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene

G Nan, X Yang, L Wang, Z Shuai, Y Zhao - Physical Review B—Condensed …, 2009 - APS
The mechanism of charge transport in organic materials is still controversial from both
experimental and theoretical perspectives. At room temperature, molecular deformations …

Influences of crystal structures and molecular sizes on the charge mobility of organic semiconductors: oligothiophenes

X Yang, L Wang, C Wang, W Long… - Chemistry of …, 2008 - ACS Publications
Both crystal packing and molecular size have strong influences on the charge mobility for
organic semiconductors. The crystal structures for oligothiophene (n T) can be roughly …