Research graph
References from Large Non-planar Conjugated Molecule with Strong Intermolecular Interactions Achieved with Homoleptic Zn(II) Complex of Di(5-quinolylethynyl)-tetraphenylazadipyrromethene. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
2007 · External reference
Introduction to Organic Thin Film Transistors and Design of n-Channel Organic Semiconductors
10.1021/cm049391x · 2004 · External reference
25th anniversary article: organic field-effect transistors: the path beyond amorphous silicon
10.1002/adma.201304346 · 2014 · External reference
Design and elaboration of organic molecules for high field-effect-mobility semiconductors
10.1016/j.synthmet.2016.02.018 · 2016 · External reference
Charge transport in organic semiconductors
10.1021/cr050140x · 2007 · External reference
Organic semiconductors: a theoretical characterization of the basic parameters governing charge transport
10.1073/pnas.092143399 · 2002 · External reference
Electron transfer reactions in chemistry: theory and experiment (Nobel lecture)
10.1002/anie.199311113 · 1993 · External reference
Polymer:fullerene bulk heterojunction solar cells
10.1016/s1369-7021(11)70210-3 · 2011 · External reference
Polymer solar cells
10.1038/nphoton.2012.11 · 2012 · External reference
Non-fullerene acceptors for organic photovoltaics: an emerging horizon
10.1039/c4mh00042k · 2014 · External reference
Nonplanar Perylene Diimides as Potential Alternatives to Fullerenes in Organic Solar Cells
10.1021/jz301047d · 2012 · External reference
Crystal network formation in organic solar cells
10.1016/s0927-0248(99)00096-3 · 2000 · External reference
Beyond Fullerenes: Designing Alternative Molecular Electron Acceptors for Solution-Processable Bulk Heterojunction Organic Photovoltaics
10.1021/acs.jpclett.5b01471 · 2015 · External reference
Designing alternative non-fullerene molecular electron acceptors for solution-processable organic photovoltaics
10.1002/tcr.201800157 · 2019 · External reference
Nonfullerene Acceptor Molecules for Bulk Heterojunction Organic Solar Cells
10.1021/acs.chemrev.7b00535 · 2018 · External reference
Next-generation organic photovoltaics based on non-fullerene acceptors
10.1038/s41566-018-0104-9 · 2018 · External reference
Azadipyrromethenes: from traditional dye chemistry to leading edge applications
10.1039/c6cs00200e · 2016 · External reference
Introducing 3D conjugated acceptors with intense red absorption: homoleptic metal(ii) complexes of di(phenylacetylene) azadipyrromethene
10.1039/c3tc31377h · 2013 · External reference
Azadipyrromethene-Based Zn(II) Complexes as Nonplanar Conjugated Electron Acceptors for Organic Photovoltaics
10.1002/adma.201400647 · 2014 · External reference
A zinc(ii) complex of di(naphthylethynyl)azadipyrromethene with low synthetic complexity leads to OPV with high industrial accessibility
10.1039/c9ta08654d · 2019 · External reference
Structure–Property Study of Homoleptic Zinc(II) Complexes of Di(arylethynyl) Azadipyrromethene as Nonfullerene Acceptors for Organic Photovoltaics: Effect of the Aryl Group
10.1021/acs.jpcc.0c00401 · 2020 · External reference
“All That Glisters Is Not Gold”: An Analysis of the Synthetic Complexity of Efficient Polymer Donors for Polymer Solar Cells
10.1021/ma501894w · 2015 · External reference
From lab to fab: how must the polymer solar cell materials design change? – an industrial perspective
10.1039/c3ee43460e · 2014 · External reference
Analyzing the efficiency, stability and cost potential for fullerene-free organic photovoltaics in one figure of merit
10.1039/c8ee00151k · 2018 · External reference
Etude de la metallation des pivalamido-2, −3 et −4 quinoleine
10.1016/0022-328x(88)80652-1 · 1988 · External reference
Estimating the Hydrogen Bond Energy
10.1021/jp103470e · 2010 · External reference
Energy decomposition analysis of covalent bonds and intermolecular interactions
10.1063/1.3159673 · 2009 · External reference
Dispersion-corrected energy decomposition analysis for intermolecular interactions based on the BLW and dDXDM methods
10.1021/jp202560d · 2011 · External reference
Comparison of the DFT-SAPT and Canonical EDA Schemes for the Energy Decomposition of Various Types of Noncovalent Interactions
10.1021/acs.jctc.8b00034 · 2018 · External reference
The Role of Aromaticity, Hybridization, Electrostatics, and Covalency in Resonance-Assisted Hydrogen Bonds of Adenine-Thymine (AT) Base Pairs and Their Mimics
10.1002/open.201402132 · 2015 · External reference
Adenine versus guanine quartets in aqueous solution: dispersion-corrected DFT study on the differences in π-stacking and hydrogen-bonding behavior
10.1007/s00214-009-0634-9 · 2009 · External reference
Chemistry with ADF
10.1002/jcc.1056 · 2001 · External reference
Unresolved reference
External reference
Khon-Sham Density Functional Theory: Predicting and Understanding Chemistry
10.1002/9780470125922.ch1 · 2000 · External reference
Unresolved reference
1997 · External reference
Hydrogen-Bond Strength of CC and GG Pairs Determined by Steric Repulsion: Electrostatics and Charge Transfer Overruled
10.1002/chem.201701821 · 2017 · External reference
The Nature of the Hydrogen Bond in DNA Base Pairs: The Role of Charge Transfer and Resonance Assistance
10.1002/(sici)1521-3765(19991203)5:12<3581::aid-chem3581>3.0.co;2-y · 1999 · External reference
Unresolved reference
External reference
Applicability of the wide-band limit in DFT-based molecular transport calculations
10.1063/1.4793259 · 2013 · External reference
Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation
10.1038/nprot.2015.038 · 2015 · External reference
