Journal of Synchrotron Radiation

Volume 10, Part 1 (January 2003)


research papers



J. Synchrotron Rad. (2003). 10, 58-63    [ doi:10.1107/S0909049502017211 ]

Calculating X-ray absorption near-edge structure at very low energy

Y. Joly

Abstract: The measurement and calculation of X-ray absorption near-edge structure at very low energy can provide important information about a metallic center in biological compounds. A rapid overview of the biological applications of this technique is given, then a new method of calculating the spectra is presented. This technique, based on the use of the finite-difference method to solve the Schrödinger equation, is especially precise and potentially applicable to metalloproteins. Examples of its use on an oxide and an organic compound illustrate the kind of spectroscopic information that can be obtained.

Keywords: X-ray absorption near-edge structure (XANES); low energy; biological compounds.

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