Ab-initio and DFT methodologies for computing hyperpolarizabilities and susceptibilities of highly conjugated organic compounds for nonlinear optical applications
Ab-initio and DFT methodologies for computing hyperpolarizabilities and susceptibilities of highly conjugated organic compounds for nonlinear optical applications
作者
关键词
Nonlinear optical properties, Density functional theory, Time-dependent Hartree–Fock, Two-photon absorption
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