about
White-light emission from an upconverted emission with an organic triplet sensitizer.Advances in methods and algorithms in a modern quantum chemistry program package.Noise propagation with interlinked feed-forward pathways.Femtosecond dynamics of the forbidden carotenoid S1 state in light-harvesting complexes of purple bacteria observed after two-photon excitation.LWD-TCP complex activates the morning gene CCA1 in Arabidopsis.Highly Soluble Benzo[ghi]perylenetriimide Derivatives: Stable and Air-Insensitive Electron Acceptors for Artificial PhotosynthesisQuinonoid-bridged chair-shaped dirhenium(I) metallacycles: synthesis, characterization, and spectroelectrochemical studies.Photophysical studies of dipolar organic dyes that feature a 1,3-cyclohexadiene conjugated linkage: the implication of a twisted intramolecular charge-transfer state on the efficiency of dye-sensitized solar cells.The fragment spin difference scheme for triplet-triplet energy transfer coupling.Dipolar compounds containing fluorene and a heteroaromatic ring as the conjugating bridge for high-performance dye-sensitized solar cells.1-Alkyl-1H-imidazole-based dipolar organic compounds for dye-sensitized solar cells.A multi-state fragment charge difference approach for diabatic states in electron transfer: extension and automation.Excited-state dynamics of [(1,1'-biphenyl)-4,4-diyldi-2,1-ethenediyl]bis(dimethylsilane).The mediated excitation energy transfer: Effects of bridge polarizability.The elusive three-coordinate dicationic hydrido boron complex.Efficient and flexible implementation of Langevin simulation for gene burst production.The 3 D Structure of Twisted Benzo[ghi]perylene-Triimide Dimer as a Non-Fullerene Acceptor for Inverted Perovskite Solar Cells.Hamiltonian-Independent Generalization of the Fragment Excitation Difference Scheme.Constructing quantitative models from qualitative mutant phenotypes: preferences in selecting sensory organ precursors.Influence of Phenylethynylene of Push-Pull Zinc Porphyrins on the Photovoltaic Performance.The fluctuation-dissipation theorem for stochastic kinetics--implications on genetic regulations.Efficient light harvesting and energy transfer in organic-inorganic hybrid multichromophoric materials.The electronic couplings in electron transfer and excitation energy transfer.Triplet-triplet energy-transfer coupling: theory and calculation.Ab initio characterization of electron transfer coupling in photoinduced systems: generalized Mulliken-Hush with configuration-interaction singles.Charge transport properties of tris(8-hydroxyquinolinato)aluminum(III): why it is an electron transporter.One-Pot Tandem Photoredox and Cross-Coupling Catalysis with a Single Palladium Carbodicarbene Complex.Direct Oxidation of Aliphatic C-H Bonds in Amino-Containing Molecules under Transition-Metal-Free Conditions.A parallel implementation of the analytic nuclear gradient for time-dependent density functional theory within the Tamm–Dancoff approximationAdvances in molecular quantum chemistry contained in the Q-Chem 4 program packageThe Observation of the C-H···Osp3Hydrogen Bond in Trisialic Acid Lactone and Its Implications for Cooperative LactonizationDirect Measurements of Intersystem Crossing Rates and Triplet Decays of Luminescent Conjugated Oligomers in Solutions†Calculating electron transfer couplings by the Spin-Flip approach: energy splitting and dynamical correlation effectsContorted tetrabenzoacenes of varied conjugation: charge transport study with single-crystal field-effect transistorsFirst-Principle Determination of Electronic Coupling and Prediction of Charge Recombination Rates in Dye-Sensitized Solar CellsZn(ii)-based metal–organic framework: an exceptionally thermally stable, guest-free low dielectric materialFace-to-Face Packing of 2,3,9,10-Tetrasubstituted Pentacene Derivatives Revealed through a Solid State [4 + 4] Thermal Cycloaddition and Molecular Dynamic SimulationThe Excitation Spectra of Naphthalene Dimers: Frenkel and Charge-transfer ExcitonsCalculating Electron-Transfer Coupling with Density Functional Theory: The Long-Range-Corrected Density FunctionalsFirst-Principle Characterization for Singlet Fission Couplings
P50
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P50
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onderzoeker
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հետազոտող
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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Chao-Ping Hsu
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P108
P106
P31
P496
0000-0002-7187-427X