Electronic Properties of a New Two-Photon Absorbing Fluorene Derivative: The Role of Hartree–Fock Exchange in the Density Functional Theory Design of Improved Nonlinear Chromophores
Electronic Properties of a New Two-Photon Absorbing Fluorene Derivative: The Role of Hartree–Fock Exchange in the Density Functional Theory Design of Improved Nonlinear Chromophores
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