首页> 外文期刊>International Journal of Quantum Chemistry >Theoretical analysis of femtosecond fluorescence depletion spectra and vibrational relaxations of dye oxazine 750 and rhodamine 700 molecules in acetone solution
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Theoretical analysis of femtosecond fluorescence depletion spectra and vibrational relaxations of dye oxazine 750 and rhodamine 700 molecules in acetone solution

机译:飞秒荧光消耗光谱和染料恶嗪750和若丹明700分子在丙酮溶液中的振动弛豫的理论分析

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摘要

The fluorescence depletion spectra of oxazine 750 (OX750) and rhodamine 700 (LD700) molecules in acetone solution are calculated using the perturbative density operator method and the transient linear susceptibility theory. The calculated fluorescence depletion spectra of the dye OX750 and LD700 molecules agree well with the experimental results reported by Liu et al. The calculated decay time of the fluorescence depletion spectra due to the vibrational relaxation ranges from 300 to 450 fs, and the decay time resulting from the solvation effect is a few tens of picoseconds. The calculated vibrational relaxation rates are 4.3 and 4.9 ps(-1) for the OX750 and LD700 molecules, respectively. The effects of temperature and probe pulse parameters on the fluorescence depletion spectra are also discussed. (c) 2006 Wiley Periodicals, Inc.
机译:使用扰动密度算子方法和瞬态线性磁化率理论计算了丙酮溶液中恶嗪750(OX750)和若丹明700(LD700)分子的荧光耗尽光谱。染料OX750和LD700分子的计算的荧光耗尽光谱与Liu等人报道的实验结果非常吻合。由于振动弛豫而计算出的荧光耗尽光谱的衰减时间在300至450 fs的范围内,并且由于溶剂化效应而导致的衰减时间为几十皮秒。 OX750和LD700分子的振动弛豫速率分别为4.3和4.9 ps(-1)。还讨论了温度和探针脉冲参数对荧光耗尽光谱的影响。 (c)2006年Wiley Periodicals,Inc.

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