【摘 要】
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The N-alkylated indanylidene pyrroline Schiff bases(NAIP)have received great interest for their biomimetic photoisomerization analogous to that in the chrom
【机 构】
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The Qingdao Key Lab of Solar Energy Utilization and Energy Storage Technology Qingdao Institute of B
论文部分内容阅读
The N-alkylated indanylidene pyrroline Schiff bases(NAIP)have received great interest for their biomimetic photoisomerization analogous to that in the chromophore of rhodopsin1.The nonadiabatic dynamics of E-dMe-OMe-NAIP and Z-dMe-OMe-NAIP from(S0)min in the gas phase are investigated by trajectory surface-hopping method at the semiemprical OM2/MRCI level.Both of them show E/Z isomerizations by passing through S0/S1 conical intersections(CIs).Four types of CIs have been located by full optimization and two of them(CIα and CIβ)play important roles in the dynamics.The twisting of the C7-C8 double bond(τa)and pyramidalizations at the C7 atom(τb)are found to be the dominant reaction coordinates.We simulate the time-resolved emission spectrum of dMe-OMe-NAIP by computing emission energies and oscillator strengths along the trajectories.It shows a good agreement with the experimental spectrum2.
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