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Extended X-ray Absorption Fine Structure of Copper(II) Complexes at the Air-Water Interface by a Polarized Total-Reflection X-ray Absorption Technique
Author(s) -
Hirohisa Nagatani,
Hajime Tanida,
Iwao Watanabe,
Takamasa Sagara
Publication year - 2009
Publication title -
analytical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.392
H-Index - 73
eISSN - 1348-2246
pISSN - 0910-6340
DOI - 10.2116/analsci.25.475
Subject(s) - x ray absorption fine structure , chemistry , extended x ray absorption fine structure , xanes , copper , analytical chemistry (journal) , polarization (electrochemistry) , monolayer , absorption (acoustics) , x ray , absorption spectroscopy , crystallography , spectral line , spectroscopy , optics , organic chemistry , biochemistry , astronomy , physics , quantum mechanics
Copper(II) complexes spread on an aqueous solution surface were studied by a polarized total-reflection X-ray absorption fine structure (TR-XAFS) technique. The polarized TR-XAFS spectra at the Cu-K edge for copper(II) porphyrins and copper(II) chlorophyllin in a monolayer were measured in situ at the air-water interface. The polarization dependences of X-ray absorption near-edge structure (XANES) involving a 1s-->4p(z) transition allowed us to estimate the molecular orientation and the local coordination structure around the copper(II) atom in the polarization plane selectively. The extended X-ray absorption fine structure (EXAFS) region of the polarized TR-XAFS spectra for the metal complexes present at the air-water interface was successfully analyzed for the first time. The relative coordination number for the copper center evaluated from the EXAFS analysis indicated larger values in the vertical polarization than in the horizontal one, in agreement with the standing-up molecular orientation at the air-water interface estimated from the XANES region.

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