Calculation of resonances in near-edge X-ray absorption fine structure spectra using the constant chemical potential local density approximation method

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Univ of Wisconsin-Milwaukee, Milwaukee, United States [1 ]
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Surf Sci | / 1-2卷 / 155-160期
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Number:; -; Acronym:; USDOE; Sponsor: U.S. Department of Energy; Acronym: ACS PRF; Sponsor: American Chemical Society Petroleum Research Fund; FG02-92ER14289; Sponsor:; ACS; Sponsor: American Chemical Society;
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