@article{Tian2020,
title = {Visible-Light-Induced Ni-Catalyzed Radical Borylation of Chloroarenes},
author = {Ya-Ming Tian and Xiao-Ning Guo and Ivo Krummenacher and Zhu Wu and Jörn Nitsch and Holger Braunschweig and Udo Radius and Todd B Marder},
doi = {10.1021/jacs.0c08834},
year = {2020},
date = {2020-10-01},
journal = {Journal of the American Chemical Society},
volume = {142},
number = {42},
pages = {18231--18242},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Geitner2020,
title = {Cluster Expansion versus Complex Formation: Coinage Metal Coordination to Silylated [Ge9] Cages},
author = {Felix S Geitner and Thomas F Fässler},
doi = {10.1021/acs.inorgchem.0c02190},
year = {2020},
date = {2020-10-01},
journal = {Inorganic Chemistry},
volume = {59},
number = {20},
pages = {15218--15227},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Hohn_2020,
title = {Mesoporous GeOx/Ge/C as a Highly Reversible Anode Material with High Specific Capacity for Lithium-Ion Batteries},
author = {Nuri Hohn and Xiaoyan Wang and Michael A Giebel and Shanshan Yin and David Müller and Andreas E Hetzenecker and Lorenz Bie ß and Lucas P Kreuzer and Gilles E Möhl and Haoyang Yu and Jonathan G C Veinot and Thomas F Fässler and Ya-Jun Cheng and Peter Müller-Buschbaum},
url = {https://pubs.acs.org/doi/abs/10.1021/acsami.0c13560},
doi = {DOI: 10.1021/acsami.0c13560},
year = {2020},
date = {2020-09-01},
journal = {ACS Applied Materials & Interfaces},
volume = {12},
number = {41},
pages = {47002--47009},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Selby2020,
title = {Chiroptical Properties of Indolenine Squaraines with a Stereogenic Center at Close Proximity},
author = {Joshua Selby and Marco Holzapfel and Blaise Kimbadi Lombe and David Schmidt and Ana-Maria Krause and Frank Würthner and Gerhard Bringmann and Christoph Lambert},
doi = {10.1021/acs.joc.0c01422},
year = {2020},
date = {2020-09-01},
journal = {The Journal of Organic Chemistry},
volume = {85},
number = {19},
pages = {12227--12242},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Rauch2020a,
title = {Highly Stable, Readily Reducible, Fluorescent, Trifluoromethylated 9-Borafluorenes},
author = {Florian Rauch and Sonja Fuchs and Alexandra Friedrich and Daniel Sieh and Ivo Krummenacher and Holger Braunschweig and Maik Finze and Todd B Marder},
doi = {10.1002/chem.201905559},
year = {2020},
date = {2020-09-01},
journal = {Chemistry – A European Journal},
volume = {26},
number = {56},
pages = {12794--12808},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
Rauch, Florian; Endres, Peter; Friedrich, Alexandra; Sieh, Daniel; Hähnel, Martin; Krummenacher, Ivo; Braunschweig, Holger; Finze, Maik; Ji, Lei; Marder, Todd B: An Iterative Divergent Approach to Conjugated Starburst Borane Dendrimers. In: Chemistry – A European Journal, 26 (57), pp. 12951–12963, 2020.(Type: Journal Article | Links | BibTeX)
@article{Rauch2020b,
title = {An Iterative Divergent Approach to Conjugated Starburst Borane Dendrimers},
author = {Florian Rauch and Peter Endres and Alexandra Friedrich and Daniel Sieh and Martin Hähnel and Ivo Krummenacher and Holger Braunschweig and Maik Finze and Lei Ji and Todd B Marder},
doi = {10.1002/chem.202001985},
year = {2020},
date = {2020-09-01},
journal = {Chemistry – A European Journal},
volume = {26},
number = {57},
pages = {12951--12963},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Goel2020,
title = {HOMO–HOMO Electron Transfer: An Elegant Strategy for p-Type Doping of Polymer Semiconductors toward Thermoelectric Applications},
author = {Mahima Goel and Marie Siegert and Gert Krauss and John Mohanraj and Adrian Hochgesang and David C Heinrich and Martina Fried and Jens Pflaum and Mukundan Thelakkat},
doi = {10.1002/adma.202003596},
year = {2020},
date = {2020-09-01},
journal = {Advanced Materials},
volume = {32},
number = {43},
pages = {2003596},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Riese2020,
title = {Giant magnetic field effects in donor–acceptor triads: On the charge separation and recombination dynamics in triarylamine–naphthalenediimide triads with bis-diyprrinato-palladium(II), porphodimethenato-palladium(II), and palladium(II)–porphyrin photosensitizers},
author = {Stefan Riese and Jessica S Brand and David Mims and Marco Holzapfel and Nikita N Lukzen and Ulrich E Steiner and Christoph Lambert},
doi = {10.1063/5.0013941},
year = {2020},
date = {2020-08-01},
journal = {The Journal of Chemical Physics},
volume = {153},
number = {5},
pages = {054306},
publisher = {AIP Publishing},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Li2020c,
title = {Correlating Nanoscale Optical Coherence Length and Microscale Topography in Organic Materials by Coherent Two-Dimensional Microspectroscopy},
author = {Donghai Li and Evgenii Titov and Maximilian Roedel and Verena Kolb and Sebastian Goetz and Roland Mitric and Jens Pflaum and Tobias Brixner},
doi = {10.1021/acs.nanolett.0c02146},
year = {2020},
date = {2020-08-01},
journal = {Nano Letters},
volume = {20},
number = {9},
pages = {6452--6458},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Mueller2020,
title = {Role of Intermolecular Interactions in the Excited-State Photophysics of Tetracene and 2,2$prime$-Ditetracene},
author = {Ulrich Müller and Lena Roos and Maximilian Frank and Marian Deutsch and Sebastian Hammer and Marcel Krumrein and Alexandra Friedrich and Todd B Marder and Bernd Engels and Anke Krueger and Jens Pflaum},
doi = {10.1021/acs.jpcc.0c04066},
year = {2020},
date = {2020-08-01},
journal = {The Journal of Physical Chemistry C},
volume = {124},
number = {36},
pages = {19435--19446},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Guo2020,
title = {Tailoring the orientation of perovskite crystals via adding two-dimensional polymorphs for perovskite solar cells},
author = {Renjun Guo and Ali Buyruk and Xinyu Jiang and Wei Chen and Lennart K Reb and Manuel A Scheel and Tayebeh Ameri and Peter Müller-Buschbaum},
url = {https://doi.org/10.1088%2F2515-7655%2Fab90d0},
doi = {10.1088/2515-7655/ab90d0},
year = {2020},
date = {2020-07-01},
journal = {Journal of Physics: Energy},
volume = {2},
number = {3},
pages = {034005},
publisher = {IOP Publishing},
abstract = {Organic-inorganic perovskite materials are attracting increasing attention for their use in high-performance solar cells due to their outstanding properties, such as long diffusion lengths, low recombination rate, and tunable bandgap. Finding an effective method of defect passivation is thought to be a promising route for improvements toward narrowing the distribution of the power conversion efficiency (PCE) values, given by the spread in the PCE over different devices fabricated under identical conditions, for easier commercialization. In this work, we add 2‐(4‐fluoroph-enyl)ethyl ammonium iodide (p-f-PEAI) into the bulk of a mixed cation lead halide perovskite (CH3NH3PbBr3)0.15(HC(NH2)2PbI3)0.85 thin film. We investigate the influence of different p-f-PEAI concentrations on the optical properties, morphology, crystal orientation, charge carrier dynamics, and device performance. We observe that introducing the proper amount of p-f-PEAI changes the preferential orientation of the perovskite crystals, promotes the strength of the crystal textures, and suppresses non-radiative charge recombination. Thus, we obtain a narrower distribution of the PCE of perovskite solar cells (PSCs) without sacrificing the PCE values reached. This is an important step toward better reproducibility to realize the commercialization of PSCs.},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
Organic-inorganic perovskite materials are attracting increasing attention for their use in high-performance solar cells due to their outstanding properties, such as long diffusion lengths, low recombination rate, and tunable bandgap. Finding an effective method of defect passivation is thought to be a promising route for improvements toward narrowing the distribution of the power conversion efficiency (PCE) values, given by the spread in the PCE over different devices fabricated under identical conditions, for easier commercialization. In this work, we add 2‐(4‐fluoroph-enyl)ethyl ammonium iodide (p-f-PEAI) into the bulk of a mixed cation lead halide perovskite (CH3NH3PbBr3)0.15(HC(NH2)2PbI3)0.85 thin film. We investigate the influence of different p-f-PEAI concentrations on the optical properties, morphology, crystal orientation, charge carrier dynamics, and device performance. We observe that introducing the proper amount of p-f-PEAI changes the preferential orientation of the perovskite crystals, promotes the strength of the crystal textures, and suppresses non-radiative charge recombination. Thus, we obtain a narrower distribution of the PCE of perovskite solar cells (PSCs) without sacrificing the PCE values reached. This is an important step toward better reproducibility to realize the commercialization of PSCs.
@article{G_tlein_2020,
title = {An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains},
author = {Patrick Gütlein and Jochen Blumberger and Harald Oberhofer},
url = {https://doi.org/10.1021/acs.jctc.0c00151},
doi = {10.1021/acs.jctc.0c00151},
year = {2020},
date = {2020-07-01},
journal = {Journal of Chemical Theory and Computation},
volume = {16},
number = {9},
pages = {5723--5735},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Pinteric2020b,
title = {Trapped Exciton and Large Birefringence in Cl2–NDI Revealed by Optical Spectroscopy},
author = {Marko Pinteri ć and Seulki Roh and Ece Uykur and Nis Hauke Hansen and Jens Pflaum and Matthias Stolte and Frank Würthner and Martin Dressel},
doi = {10.1021/acs.jpcc.0c05165},
year = {2020},
date = {2020-07-01},
journal = {The Journal of Physical Chemistry C},
volume = {124},
number = {32},
pages = {17829--17835},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Rauch2020,
title = {Electronically Driven Regioselective Iridium-Catalyzed C-H Borylation of Donor-$uppi$-Acceptor Chromophores Containing Triarylboron Acceptors},
author = {Florian Rauch and Johannes Krebs and Julian Günther and Alexandra Friedrich and Martin Hähnel and Ivo Krummenacher and Holger Braunschweig and Maik Finze and Todd B Marder},
doi = {10.1002/chem.202002348},
year = {2020},
date = {2020-07-01},
journal = {Chemistry – A European Journal},
volume = {26},
number = {46},
pages = {10626--10633},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Klarner2020,
title = {Visible Light-driven Dehydrogenation of Benzylamine under Liberation of H2},
author = {Mara Klarner and Sebastian Hammon and Sebastian Feulner and Stephan Kümmel and Lothar Kador and Rhett Kempe},
doi = {10.1002/cctc.202000329},
year = {2020},
date = {2020-06-05},
journal = {ChemCatChem},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Stolte2020,
title = {1-Mono- and 1,7-Disubstituted Perylene Bisimide Dyes with Voluminous Groups at Bay Positions: In Search for Highly Effective Solid-State Fluorescence Materials},
author = {Matthias Stolte and Tim Schembri and Jasmin Sü ß and David Schmidt and Ana-Maria Krause and Myroslav O Vysotsky and Frank Würthner},
doi = {10.1021/acs.chemmater.0c02115},
year = {2020},
date = {2020-06-01},
journal = {Chemistry of Materials},
volume = {32},
number = {14},
pages = {6222--6236},
publisher = {American Chemical Society (ACS)},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Narsaria2020,
title = {Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-$uppi$-A Fluorinated Triarylboranes for Efficient TADF via D and $uppi$-Bridge Tuning},
author = {Ayush K Narsaria and Florian Rauch and Johannes Krebs and Peter Endres and Alexandra Friedrich and Ivo Krummenacher and Holger Braunschweig and Maik Finze and Jörn Nitsch and Matthias F Bickelhaupt and Todd B Marder},
doi = {10.1002/adfm.202002064},
year = {2020},
date = {2020-06-01},
journal = {Advanced Functional Materials},
volume = {30},
number = {31},
pages = {2002064},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Stegmaier_2020,
title = {The Intermetallic Type-I Clathrate Na 8 Zn 4 Ge 42},
author = {Saskia Stegmaier and Viktor Hlukhyy and Thomas F Fässler},
url = {https://onlinelibrary.wiley.com/doi/full/10.1002/zaac.201900253},
doi = {DOI: 10.1002/zaac.201900253},
year = {2020},
date = {2020-05-01},
journal = {Zeitschrift für anorganische und allgemeine Chemie},
volume = {646},
number = {14},
pages = {1073--1078},
publisher = {Wiley},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{Corp2020,
title = {Control of Excited-State Proton-Coupled Electron Transfer by Ultrafast Pump-Push-Probe Spectroscopy in Heptazine-Phenol Complexes: Implications for Photochemical Water Oxidation},
author = {Kathryn L Corp and Emily J Rabe and Xiang Huang and Johannes Ehrmaier and Mitchell E Kaiser and Andrzej L Sobolewski and Wolfgang Domcke and Cody W Schlenker},
url = {https://doi.org/10.1021/acs.jpcc.0c00415},
doi = {10.1021/acs.jpcc.0c00415},
issn = {1932-7447},
year = {2020},
date = {2020-04-01},
journal = {J. Phys. Chem. C},
volume = {124},
number = {17},
pages = {9151--9160},
publisher = {American Chemical Society},
abstract = {We demonstrate chemical tuning and laser-driven control of intermolecular H atom abstraction from protic solvent molecules. Using multipulse ultrafast pump-push-probe transient absorption (TA) spectroscopy, we monitor hydrogen abstraction by a functionalized heptazine (Hz) from substituted phenols in condensed-phase hydrogen-bonded complexes. Hz is the monomer unit of the ubiquitous organic polymeric photocatalyst graphitic carbon nitride (g-C3N4). Previously, we reported that the Hz derivative 2,5,8-tris(4-methoxyphenyl)-1,3,5,6,7,9,9b-heptaazaphenalene (TAHz) can photochemically abstract H atoms from water, in addition to exhibiting photocatalytic activity for H2 evolution matching that of g-C3N4 in aqueous suspensions. In the present work, we combine ultrafast multipulse TA spectroscopy with predictive wave function-based ab initio electronic-structure calculations to explore the role of mixed nπ*/ππ* upper excited states in directing H atom abstraction from hydroxylic compounds. We use an ultraviolet (365 nm) laser pulse to photoexcite TAHz to a bright upper excited state, and, after a relaxation period of roughly 6 ps, we use a near-infrared (NIR) (1150 nm) pulse to “push” the chromophore from the long-lived S1 state to a higher-lying excited state. When phenol is present, the NIR push induces a persistent decrease (ΔΔOD) in the S1 TA signal magnitude, indicating an impulsively driven change in photochemical branching ratios. In the presence of substituted phenols with electron-donating moieties, the magnitude of ΔΔOD diminishes markedly due to the increased excited-state reactivity of these complexes that accompanies the cathodic shift in phenol oxidation potential. In the latter case, H atom abstraction proceeds unaided by additional energy from the push pulse. These results reveal new insight into branching mechanisms among unreactive locally excited states and reactive intermolecular charge-transfer states. They also suggest molecular design strategies for functionalizing aza-aromatics to drive important photoreactions, such as H atom abstraction from water. More generally, this study demonstrates an avidly desired achievement in the field of photochemistry, rationally redirecting excited-state reactivity with light.},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
We demonstrate chemical tuning and laser-driven control of intermolecular H atom abstraction from protic solvent molecules. Using multipulse ultrafast pump-push-probe transient absorption (TA) spectroscopy, we monitor hydrogen abstraction by a functionalized heptazine (Hz) from substituted phenols in condensed-phase hydrogen-bonded complexes. Hz is the monomer unit of the ubiquitous organic polymeric photocatalyst graphitic carbon nitride (g-C3N4). Previously, we reported that the Hz derivative 2,5,8-tris(4-methoxyphenyl)-1,3,5,6,7,9,9b-heptaazaphenalene (TAHz) can photochemically abstract H atoms from water, in addition to exhibiting photocatalytic activity for H2 evolution matching that of g-C3N4 in aqueous suspensions. In the present work, we combine ultrafast multipulse TA spectroscopy with predictive wave function-based ab initio electronic-structure calculations to explore the role of mixed nπ*/ππ* upper excited states in directing H atom abstraction from hydroxylic compounds. We use an ultraviolet (365 nm) laser pulse to photoexcite TAHz to a bright upper excited state, and, after a relaxation period of roughly 6 ps, we use a near-infrared (NIR) (1150 nm) pulse to “push” the chromophore from the long-lived S1 state to a higher-lying excited state. When phenol is present, the NIR push induces a persistent decrease (ΔΔOD) in the S1 TA signal magnitude, indicating an impulsively driven change in photochemical branching ratios. In the presence of substituted phenols with electron-donating moieties, the magnitude of ΔΔOD diminishes markedly due to the increased excited-state reactivity of these complexes that accompanies the cathodic shift in phenol oxidation potential. In the latter case, H atom abstraction proceeds unaided by additional energy from the push pulse. These results reveal new insight into branching mechanisms among unreactive locally excited states and reactive intermolecular charge-transfer states. They also suggest molecular design strategies for functionalizing aza-aromatics to drive important photoreactions, such as H atom abstraction from water. More generally, this study demonstrates an avidly desired achievement in the field of photochemistry, rationally redirecting excited-state reactivity with light.
@article{Kick2020,
title = {Mobile Small Polarons Qualitatively Explain Conductivity in Lithium Titanium Oxide Battery Electrodes},
author = {Matthias Kick and Cristina Grosu and Markus Schuderer and Christoph Scheurer and Harald Oberhofer},
url = {https://doi.org/10.1021/acs.jpclett.0c00568},
doi = {10.1021/acs.jpclett.0c00568},
year = {2020},
date = {2020-04-01},
journal = {J. Phys. Chem. Lett.},
volume = {11},
number = {7},
pages = {2535--2540},
publisher = {American Chemical Society},
abstract = {Lithium titanium oxide Li4Ti5O12 is an intriguing anode material promising particularly long-life batteries, due to its remarkable phase stability during (dis)charging of the cell. However, its usage is limited by its low intrinsic electronic conductivity. Introducing oxygen vacancies can be one method for overcoming this drawback, possibly by altering the charge carrier transport mechanism. We use Hubbard corrected density functional theory to show that polaronic states in combination with a possible hopping mechanism can play a crucial role in the experimentally observed increase in electronic conductivity. To gauge polaronic charge mobility, we compute the relative stabilities of different localization patterns and estimate polaron hopping barrier heights.},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
Lithium titanium oxide Li4Ti5O12 is an intriguing anode material promising particularly long-life batteries, due to its remarkable phase stability during (dis)charging of the cell. However, its usage is limited by its low intrinsic electronic conductivity. Introducing oxygen vacancies can be one method for overcoming this drawback, possibly by altering the charge carrier transport mechanism. We use Hubbard corrected density functional theory to show that polaronic states in combination with a possible hopping mechanism can play a crucial role in the experimentally observed increase in electronic conductivity. To gauge polaronic charge mobility, we compute the relative stabilities of different localization patterns and estimate polaron hopping barrier heights.
@article{ISI:000384444200020b,
title = {High performance all-small-molecule solar cells: engineering the
nanomorphology via processing additives},
author = {Jie Min and Oh Kyu Kwon and Chaohua Cui and Jung-Hwa Park and Yue Wu and Soo Young Park and Yongfang Li and Christoph J Brabec},
doi = {10.1039/c6ta05303c},
issn = {2050-7488},
year = {2016},
date = {2016-01-01},
journal = {JOURNAL OF MATERIALS CHEMISTRY A},
volume = {4},
number = {37},
pages = {14234-14240},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000381416100023b,
title = {Synthesis and characterization of pristine closo-[Ge-10](2-)},
author = {Manuel M Bentlohner and Christina Fischer and Thomas F Faessler},
doi = {10.1039/c6cc04143d},
issn = {1359-7345},
year = {2016},
date = {2016-01-01},
journal = {CHEMICAL COMMUNICATIONS},
volume = {52},
number = {63},
pages = {9841-9843},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000381505100003b,
title = {Extending the environmental lifetime of unpackaged perovskite solar
cells through interfacial design},
author = {Haiwei Chen and Yi Hou and Christian E Halbig and Shi Chen and Hong Zhang and Ning Li and Fei Guo and Xiaofeng Tang and Nicola Gasparini and Ievgen Levchuk and Simon Kahmann and Cesar Omar Ramirez Quiroz and Andres Osvet and Siegfried Eigler and Christoph J Brabec},
doi = {10.1039/c6ta03755k},
issn = {2050-7488},
year = {2016},
date = {2016-01-01},
journal = {JOURNAL OF MATERIALS CHEMISTRY A},
volume = {4},
number = {30},
pages = {11604-11610},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000380353600117b,
title = {N-Heterotriangulene chromophores with 4-pyridyl anchors for
dye-sensitized solar cells},
author = {Ute Meinhardt and Fabian Lodermeyer and Tobias A Schaub and Andreas Kunzmann and Pavlo O Dral and Anna Chiara Sale and Frank Hampel and Dirk M Guldi and Ruben D Costa and Milan Kivala},
doi = {10.1039/c6ra14799b},
issn = {2046-2069},
year = {2016},
date = {2016-01-01},
journal = {RSC ADVANCES},
volume = {6},
number = {71},
pages = {67372-67377},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000380099200012b,
title = {Quantum chemistry of the oxygen evolution reaction on cobalt(II,III)
oxide - implications for designing the optimal catalyst},
author = {Craig P Plaisance and Karsten Reuter and Rutger A van Santen},
doi = {10.1039/c5fd00213c},
issn = {1359-6640},
year = {2016},
date = {2016-01-01},
journal = {FARADAY DISCUSSIONS},
volume = {188},
pages = {199-226},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
Lohse, Maria S; Rotter, Julian M; Margraf, Johannes T; Werner, Veronika; Becker, Matthias; Herbert, Simon; Knochel, Paul; Clark, Timothy; Bein, Thomas; Medina, Dana D
@article{ISI:000378237500011b,
title = {From benzodithiophene to diethoxy-benzodithiophene covalent organic
frameworks - structural investigations},
author = {Maria S Lohse and Julian M Rotter and Johannes T Margraf and Veronika Werner and Matthias Becker and Simon Herbert and Paul Knochel and Timothy Clark and Thomas Bein and Dana D Medina},
doi = {10.1039/c6ce00193a},
issn = {1466-8033},
year = {2016},
date = {2016-01-01},
journal = {CRYSTENGCOMM},
volume = {18},
number = {23},
pages = {4295-4302},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000376047200024b,
title = {Solution-based intramolecular singlet fission in cross-conjugated
pentacene dimers},
author = {Johannes Zirzlmeier and Ruben Casillas and Rajagopala Reddy and Pedro B Coto and Dan Lehnherr and Erin T Chernick and Ilias Papadopoulos and Michael Thoss and Rik R Tykwinski and Dirk M Guldi},
doi = {10.1039/c6nr02493a},
issn = {2040-3364},
year = {2016},
date = {2016-01-01},
journal = {NANOSCALE},
volume = {8},
number = {19},
pages = {10113-10123},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000374785300023b,
title = {Inkjet printing and photonic sintering of silver and copper oxide
nanoparticles for ultra-low-cost conductive patterns},
author = {Andreas Albrecht and Almudena Rivadeneyra and Alaa Abdellah and Paolo Lugli and Jose F Salmeron},
doi = {10.1039/c6tc00628k},
issn = {2050-7526},
year = {2016},
date = {2016-01-01},
journal = {JOURNAL OF MATERIALS CHEMISTRY C},
volume = {4},
number = {16},
pages = {3546-3554},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000374853900002b,
title = {Modulation of band gap and p- versus n-semiconductor character of ADA
dyes by core and acceptor group variation},
author = {Agnieszka Nowak-Krol and Reinhard Wagener and Felix Kraus and Amaresh Mishra and Peter Baeuerle and Frank Wuerthner},
doi = {10.1039/c6qo00046k},
issn = {2052-4129},
year = {2016},
date = {2016-01-01},
journal = {ORGANIC CHEMISTRY FRONTIERS},
volume = {3},
number = {5},
pages = {545-555},
keywords = {},
pubstate = {published},
tppubtype = {article}
}
@article{ISI:000373119500004b,
title = {Roll to roll compatible fabrication of inverted organic solar cells with
a self-organized charge selective cathode interfacial layer},
author = {Hong Zhang and Wan-Yi Tan and Stefanie Fladischer and Lili Ke and Tayebeh Ameri and Ning Li and Mathieu Turbiez and Erdmann Spiecker and Xu-Hui Zhu and Yong Cao and Christoph J Brabec},
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