Abstract:On the strength of the new quantum impedance Lorentz
oscillator
(QILO) model, a charge-transfer method in molecular photon-absorption
is proposed and imaged via the numerical simulations of 1- and 2-photon-absorption
(1PA and 2PA) behaviors of the organic compounds LB3 and M4 in this
paper. According to the frequencies at the peaks and the full width
at half-maximums (FWHMs) of the linear absorptive spectra of the two
compounds, we first calculate the effective quantum numbers before
and after the electronic t… Show more
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