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Enhancing dye-sensitized solar cell efficiency through broadband near-infrared upconverting nanoparticles

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An Isolable Bismabenzene: Synthesis, Structure, and Reactivity

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Low-Bandgap Near-IR Conjugated Polymers/Molecules for Organic Electronics

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Communication: Exciton analysis in time-dependent density functional theory: How functionals shape excited-state characters

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Synthesis and Photophysics of a 2,7-Disubstituted Donor–Acceptor Pyrene Derivative: An Example of the Application of Sequential Ir-Catalyzed C–H Borylation and Substitution Chemistry

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Small Organic Molecules for Efficient Singlet Fission: Role of Silicon Substitution

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The Chemistry of Stable Silabenzenes

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Structures and Electronic Properties of Heavier Congeners of Disk-Like Molecules: (Si, Ge) Sulflower and (Si, Ge) Olympicene

(2014) Tarun K. Mandal et al.   Journal of Physical Chemistry C

Red to near-infrared organometallic phosphorescent dyes for OLED applications

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Dynamics of the Formation of a Charge Transfer State in 1,2-Bis(9-anthryl)acetylene in Polar Solvents: Symmetry Reduction with the Participation of an Intramolecular Torsional Coordinate

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Review of Long-Wavelength Optical and NIR Imaging Materials: Contrast Agents, Fluorophores, and Multifunctional Nano Carriers

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Determining the appropriate exchange-correlation functional for time-dependent density functional theory studies of charge-transfer excitations in organic dyes

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Range-Separated Exchange Functionals with Slater-Type Functions

(2012) Michael Seth et al.   Journal of Chemical Theory and Computation

Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals

(2012) Leeor Kronik et al.   Journal of Chemical Theory and Computation

Broadband dye-sensitized upconversion of near-infrared light

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Long-range corrected hybrid functionals for π-conjugated systems: Dependence of the range-separation parameter on conjugation length

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Tuning the Photophysical Properties of Pyrene-Based Systems: A Theoretical Study

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Benzothiadiazole-Dithienopyrrole Donor–Acceptor–Donor and Acceptor–Donor–Acceptor Triads: Synthesis and Optical, Electrochemical, and Charge-Transport Properties

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Spectral Engineering in π-Conjugated Polymers with Intramolecular Donor−Acceptor Interactions

(2010) Pierre M. Beaujuge et al.   ACCOUNTS OF CHEMICAL RESEARCH

Core-substituted naphthalenediimides

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Near-Infrared Organic Compounds and Emerging Applications

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Azulenocyanine: A New Family of Phthalocyanines with Intense Near-IR Absorption

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Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method

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A Tricyclic Aromatic Isomer of Hexasilabenzene

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An implementation of the conductor-like screening model of solvation within the Amsterdam density functional package — Part II. COSMO for real solvents

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Pyrrolopyrrole Cyanine Dyes: A New Class of Near-Infrared Dyes and Fluorophores

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Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory

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Band Gap Tunable, Donor−Acceptor−Donor Charge-Transfer Heteroquinoid-Based Chromophores: Near Infrared Photoluminescence and Electroluminescence

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Excitation energies in density functional theory: An evaluation and a diagnostic test

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