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First Principles Study of Linear and Nonlinear Optical Properties of 2-Aminofluorene ($ C_{13} %$ H_{11} $N)

Abstract In this study, electronic band structure, linear and nonlinear optical properties of crystalline 2-aminofluorene are calculated following the density functional theory. The exchange correlation effects are taken into account by generalized gradient approximation and modified Becke–Johnson p...
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