Molecular Dynamics Simulations and XAFS (MD-XAFS)
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-43866-5_18
Reference39 articles.
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3. Rehr JJ, Albers RC (2000) Theoretical approaches to x-ray absorption fine structure. Rev Mod Phys 72(3):621–654
4. Palmer BJ, Pfund DM, Fulton JL (1996) Direct modeling of EXAFS spectra from molecular dynamics simulations. J Phys Chem 100(32):13393–13398
5. Wallen SL, Palmer BJ, Pfund DM, Fulton JL, Newville M, Ma YJ, Stern EA (1997) Hydration of bromide ion in supercritical water: an X-ray absorption fine structure and molecular dynamics study. J Phys Chem A 101(50):9632–9640
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