Electronic and Nonlinear Optical Properties of B(III)‐Submonoazaporphyrin‐π‐Diimide Compounds: A Density Functional Theory Study - Liu, Ting‐Ting; Hou, Na (Chemphyschem, 2024)
Keywords: Absorption spectra; Benzene; density functional calculations; Density functional theory; Diimide; Energy gap; first hyperpolarizability; Molecular orbitals; Nonlinear optics; Optical properties; subporphyrin; Toluene; Ultraviolet spectra; Vapor phases; density functional calculations; nonlinear optics; subporphyrin; first hyperpolarizability; diimide