Related references
Note: Only part of the references are listed.Charge transfer in organic molecules for solar cells: theoretical perspective
Yi Zhao et al.
CHEMICAL SOCIETY REVIEWS (2012)
Charge transport in high mobility molecular semiconductors: classical models and new theories
Alessandro Troisi
CHEMICAL SOCIETY REVIEWS (2011)
Hybrid functional study on structural and electronic properties of oxides
Sohee Park et al.
CURRENT APPLIED PHYSICS (2011)
Comparing modern density functionals for conjugated polymer band structures: Screened hybrid, Minnesota, and Rung 3.5 approximations
Benjamin G. Janesko
JOURNAL OF CHEMICAL PHYSICS (2011)
Optoelectronic and Charge Transport Properties of Oligomers Based on Phenylethynylene Units Linked to Thieno-acenes: A DFT Study
Gregorio Garcia et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Theoretical Study of the Effect of Alkyl and Alkoxy Lateral Chains on the Structural and Electronic Properties of π-Conjugated Polymers Consisting of Phenylethynyl-1,3,4-thiadiazole
Jose M. Granadino-Roldan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Influence of the alkyl and alkoxy side chains on the electronic structure and charge-transport properties of polythiophene derivatives
Gregorio Garcia et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Theoretical investigation of charge injection and transport properties of novel organic semiconductor materials-cyclic oligothiophenes
Xian-Kai Chen et al.
ORGANIC ELECTRONICS (2011)
Computational methods for design of organic materials with high charge mobility
Linjun Wang et al.
CHEMICAL SOCIETY REVIEWS (2010)
Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics
Andres Garzon et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Theoretical study of the effect of ethynyl group on the structure and electrical properties of phenyl-thiadiazole systems as precursors of electron-conducting materials
Jose M. Granadino-Roldan et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbons
J. C. Sancho-Garcia et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Modeling electron and hole transport in fluoroarene-oligothiopene semiconductors:: Investigation of geometric and electronic structure properties
Sharon E. Koh et al.
ADVANCED FUNCTIONAL MATERIALS (2008)
Charge transport in organic semiconductors
Veaceslav Coropceanu et al.
CHEMICAL REVIEWS (2007)
Influence of the exchange screening parameter on the performance of screened hybrid functionals
Aliaksandr V. Krukau et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Density functional study of triazole and thiadiazole systems as electron transporting materials
Emil Jansson et al.
CHEMICAL PHYSICS (2006)
Cavity ring-down spectroscopy of the torsional motions of 1,4-bis(phenylethynyl)benzene
SJ Greaves et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Intermolecular charge transfer between heterocyclic oligomers. Effects of heteroatom and molecular packing on hopping transport in organic semiconductors
GR Hutchison et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
New alternative donor-acceptor arranged poly(aryleneethynylene)s and their related compounds composed of five-membered electron-accepting 1,3,4-thiadiazole, 1,2,4-triazole, or 3,4-dinitrothiophene units: Synthesis, packing structure, and optical properties
T Yasuda et al.
MACROMOLECULES (2005)
Synthesis and optical and electrochemical properties of thermotropic, liquid-crystalline, semirigid copolyesters based on 2,5-diphenyl-1,3,4-thiadiazole units
M Sato et al.
JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY (2005)
Synthesis, solid structure, and optical properties of new thiophene-based alternating π-conjugated copolymers containing 4-alkyl-1,2,4-triazole or 1,3,4-thiadiazole unit as the partner unit
T Yasuda et al.
MACROMOLECULES (2005)
Charge transport properties in discotic liquid crystals:: A quantum-chemical insight into structure-property relationships
V Lemaur et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Accurate description of van der Waals complexes by density functional theory including empirical corrections
S Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Efficient hybrid density functional calculations in solids: Assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Introduction to organic thin film transistors and design of n-channel organic semiconductors
CR Newman et al.
CHEMISTRY OF MATERIALS (2004)
Charge-transfer and energy-transfer processes in π-conjugated oligomers and polymers:: A molecular picture
JL Brédas et al.
CHEMICAL REVIEWS (2004)
Studies of the S1, state in a prototypical molecular wire using picosecond time-resolved spectroscopies
A Beeby et al.
CHEMICAL COMMUNICATIONS (2003)
The role of vibronic interactions on intramolecular and intermolecular electron transfer in π-conjugated oligomers
V Coropceanu et al.
THEORETICAL CHEMISTRY ACCOUNTS (2003)
A re-evaluation of the photophysical properties of 1,4-bis(phenylethynyl)benzene: A model for poly(phenyleneethynylene)
A Beeby et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Steps to demarcate the effects of chromophore aggregation and planarization in poly(phenyleneethynylene)s. 1. Rotationally interrupted conjugation in the excited states of 1,4-bis(phenylethynyl)benzene
M Levitus et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Share Paper
