将1 + 1 REMPI光谱还原为种群分布:饱和和中间状态对准效应

D. C. Jacobs, R. Madix, R. Zare
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引用次数: 0

摘要

提出了一种从1 + 1共振增强多光子电离(REMPI)光谱中提取基态居群分布和对准因子的两步法。在第一步中,离子信号被校正随激光强度的变化,产生等功率谱。第二步,通过校正饱和态和中间态排列的相互影响,从等功率谱中得到种群和排列。提出了经典模型和量子力学模型,并指出了它们的属性。该分析程序采用1 + 1 REMPI工艺应用于一氧化氮的室温热分布,其中NO A2Σ+ -X2Π(0,0)带的谱线构成谐振跃迁。目前的处理能够恢复已知的旋转振动种群分布,独立于分支选择,在广泛的实际操作条件下。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Reduction of 1 + 1 REMPI spectra to population distributions: saturation and intermediate state alignment effects
A two-step methodology is presented for extracting ground state population distributions and alignment factors from 1 + 1 resonance-enhanced multiphoton ionization (REMPI) spectra. In the first step the ion signal is corrected for variation with laser intensity on a shot-to-shot basis, generating an isopower spectrum. In the second step populations and alignments are derived from the isopower spectrum by correcting for the interdependent effects of saturation and intermediate state alignment. Both classical and quantum-mechanical models are presented and their attributes are noted. This analysis procedure is applied to a room temperature thermal distribution of nitric oxide using the 1 + 1 REMPI process in which lines of the NO A2Σ+—X2Π (0,0) band constitute the resonant transition. The present treatment is able to recover the known rovibrational population distribution, independent of branch choice, over a wide range of practical operating conditions.
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