| scholarly article | Q13442814 |
| P50 | author | Jean-Luc Brédas | Q3167096 |
| Juan Casado | Q50228291 | ||
| Veaceslav Coropceanu | Q57078664 | ||
| Toshiyasu Suzuki | Q60105567 | ||
| Juan Teodomiro López Navarrete | Q60156720 | ||
| Jerome Cornil | Q88372570 | ||
| Nadine E. Gruhn | Q96606209 | ||
| Kathryn R Pigg | Q125211137 | ||
| P2093 | author name string | M Carmen Ruiz Delgado | |
| Reyes Malavé Osuna | |||
| Víctor Hernández | |||
| Youichi Sakamoto | |||
| Demétrio A da Silva Filho | |||
| Nicolas G Martinelli | |||
| Roel S Sánchez-Carrera | |||
| P2860 | cites work | Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond | Q30046427 |
| Crystallographic evidence for the existence of CH...O, CH...N and CH...Cl hydrogen bonds | Q116981311 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 1502-1512 | |
| P577 | publication date | 2009-02-01 | |
| P1433 | published in | Journal of the American Chemical Society | Q898902 |
| P1476 | title | Impact of perfluorination on the charge-transport parameters of oligoacene crystals | |
| P478 | volume | 131 |
| Q51478412 | A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives. |
| Q57639614 | Ambipolar charge-transport properties in 4,10-dihalogenated anthanthrone crystals: a theoretical study |
| Q57760360 | Charge Reorganization Energy and Small Polaron Binding Energy of Rubrene Thin Films by Ultraviolet Photoelectron Spectroscopy |
| Q57991911 | Charge Transport in Organic Semiconductors: A Multiscale Modeling |
| Q48314224 | Charge transport in organic donor-acceptor mixed-stack crystals: the role of nonlocal electron-phonon couplings. |
| Q43791288 | Charged and metallic molecular monolayers through surface-induced aromatic stabilization |
| Q51308185 | Computational insights into intriguing vibration-induced pulsing diradical character in perfluoropentacene and the perfluorination effect. |
| Q51670688 | Core Halogenation as a Construction Principle in Tuning the Material Properties of Tetraazaperopyrenes. |
| Q54023088 | DFT study of the effect of fluorine atoms on the crystal structure and semiconducting properties of poly(arylene-ethynylene) derivatives. |
| Q50513542 | Design of donors with broad absorption regions and suitable frontier molecular orbitals to match typical acceptors via substitution on oligo(thienylenevinylene) toward solar cells. |
| Q42845504 | Effects of electronegative substitution on the optical and electronic properties of acenes and diazaacenes |
| Q50948478 | Efficient Syntheses of Novel Fluoro-Substituted Pentacenes and Azapentacenes: Molecular and Solid-State Properties. |
| Q37387344 | Elaborately Tuning Intramolecular Electron Transfer Through Varying Oligoacene Linkers in the Bis(diarylamino) Systems |
| Q99711951 | Impact of fluorination on interface energetics and growth of pentacene on Ag(111) |
| Q45917967 | Influence of intermolecular vibrations on the electronic coupling in organic semiconductors: the case of anthracene and perfluoropentacene. |
| Q33353653 | Influence of lattice dynamics on charge transport in the dianthra[2,3-b:2',3'-f]-thieno[3,2-b]thiophene organic crystals from a theoretical study |
| Q53261514 | Monofluorination and Trifluoromethylation of BODIPY Dyes for Prolonged Single-Molecule Detection. |
| Q57639664 | Nonlocal electron-phonon coupling in the pentacene crystal: Beyond the Γ-point approximation |
| Q35991422 | Quantitative analysis of intermolecular interactions in orthorhombic rubrene |
| Q50532173 | Robust singlet fission in pentacene thin films with tuned charge transfer interactions. |
| Q50261397 | The influence of terminal push-pull substitution on the electronic structure and optical properties of pentacenes |
| Q48266740 | Unprecedented thermal condensation of tetracyanocyclopropanes to triazaphenalenes: a facile route for the design of novel materials for electronic applications |
| Q53469383 | Vibrational modes and changing molecular conformation of perfluororubrene in thin films and solution. |
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