| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcc/TangZ12 |
| P356 | DOI | 10.1002/JCC.22966 |
| P8608 | Fatcat ID | release_6dmdrqdomzhtnlvzkcgeqpb4te |
| P698 | PubMed publication ID | 22488353 |
| P2093 | author name string | Shanshan Tang | |
| Jingping Zhang | |||
| P2860 | cites work | Synthesis of Conjugated Polymers for Organic Solar Cell Applications | Q29042507 |
| Synthesis and nonlinear optical properties of fluorine-containing naphthalocyanines | Q30964515 | ||
| Fluorine substituted conjugated polymer of medium band gap yields 7% efficiency in polymer-fullerene solar cells | Q34168566 | ||
| Efficient tandem polymer solar cells fabricated by all-solution processing | Q34649658 | ||
| Computational methods for design of organic materials with high charge mobility | Q37683455 | ||
| Theoretical modelling of carrier transports in molecular semiconductors: molecular design of triphenylamine dimer systems | Q42731072 | ||
| The vibrational reorganization energy in pentacene: molecular influences on charge transport | Q44048709 | ||
| Molecular bulk heterojunctions: an emerging approach to organic solar cells. | Q45938418 | ||
| Impact of perfluorination on the charge-transport parameters of oligoacene crystals | Q46144269 | ||
| Theoretical study of electronic properties of organic photovoltaic materials | Q46304010 | ||
| Polarization energies in oligoacene semiconductor crystals | Q46420784 | ||
| Thioindigo dyes: highly accurate visible spectra with TD-DFT. | Q46932372 | ||
| Charge transport parameters of the pentathienoacene crystal | Q46966906 | ||
| Theoretical studies on conjugated phenyl-cored thiophene dendrimers for photovoltaic applications. | Q50877746 | ||
| A cyclic triphenylamine dimer for organic field-effect transistors with high performance. | Q51094369 | ||
| Effects of donor/acceptor strengths on the multiphoton absorption: an EOM-CCSD correction vector study. | Q51908984 | ||
| Charge transport properties of tris(8-hydroxyquinolinato)aluminum(III): why it is an electron transporter. | Q51980952 | ||
| Chemical and Electrochemical Electron-Transfer Theory | Q56002449 | ||
| Polymer solar cells with enhanced open-circuit voltage and efficiency | Q56421585 | ||
| Polymer-based solar cells | Q56607958 | ||
| Hopping Transport in Conductive Heterocyclic Oligomers: Reorganization Energies and Substituent Effects | Q56980313 | ||
| Design Rules for Donors in Bulk-Heterojunction Solar Cells—Towards 10 % Energy-Conversion Efficiency | Q57379494 | ||
| Ab initio calculations of the colour of closed-ring diarylethenes: TD-DFT estimates for molecular switches | Q57771303 | ||
| Ab Initio Investigation of then→ π* Transitions in Thiocarbonyl Dyes | Q57771308 | ||
| An ab Initio Study of the Absorption Spectra of Indirubin, Isoindigo, and Related Derivatives | Q57771315 | ||
| Alkoxy-substituted poly(arylene-ethynylene)-alt-poly(arylene-vinylene)s: synthesis, electroluminescence and photovoltaic applications | Q58911660 | ||
| Conjugated Polymer-Based Organic Solar Cells | Q58912143 | ||
| P433 | issue | 15 | |
| P921 | main subject | solar cell | Q58803 |
| molecular design | Q55213915 | ||
| P304 | page(s) | 1353-1363 | |
| P577 | publication date | 2012-04-04 | |
| P1433 | published in | Journal of Computational Chemistry | Q3186908 |
| P1476 | title | Design of donors with broad absorption regions and suitable frontier molecular orbitals to match typical acceptors via substitution on oligo(thienylenevinylene) toward solar cells. | |
| P478 | volume | 33 |
| Q36939270 | Design of Acceptors with Suitable Frontier Molecular Orbitals to Match Donors via Substitutions on Perylene Diimide for Organic Solar Cells |
| Q99584909 | Designing Star-Shaped Subphthalocyanine-Based Acceptor Materials with Promising Photovoltaic Parameters for Non-fullerene Solar Cells |
| Q87035663 | Theoretical study of photophysical properties of 1,4-dihydropyrrolo[3,2-b]pyrrole-cored branched molecules with thienylenevinylene arms toward broad absorption spectra for solar cells |
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