Open AccessAlternative difference analysis scheme combining R ‐space EXAFS fit with global optimization XANES fit for X‐ray transient absorption spectroscopy
Author(s) -
Zhan Fei,
Tao Ye,
Zhao Haifeng
Publication year - 2017
Publication title -
journal of synchrotron radiation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.172
H-Index - 99
ISSN - 1600-5775
DOI - 10.1107/s1600577517005719
Subject(s) - x ray absorption spectroscopy , extended x ray absorption fine structure , xanes , absorption (acoustics) , absorption spectroscopy , spectroscopy , chemistry , spin crossover , x ray absorption fine structure , atomic physics , physics , optics , crystallography , quantum mechanics
Time‐resolved X‐ray absorption spectroscopy (TR‐XAS), based on the laser‐pump/X‐ray‐probe method, is powerful in capturing the change of the geometrical and electronic structure of the absorbing atom upon excitation. TR‐XAS data analysis is generally performed on the laser‐on minus laser‐off difference spectrum. Here, a new analysis scheme is presented for the TR‐XAS difference fitting in both the extended X‐ray absorption fine‐structure (EXAFS) and the X‐ray absorption near‐edge structure (XANES) regions. R ‐space EXAFS difference fitting could quickly provide the main quantitative structure change of the first shell. The XANES fitting part introduces a global non‐derivative optimization algorithm and optimizes the local structure change in a flexible way where both the core XAS calculation package and the search method in the fitting shell are changeable. The scheme was applied to the TR‐XAS difference analysis of Fe(phen) 3 spin crossover complex and yielded reliable distance change and excitation population.