October 15, 1997
Journal Article

Prediction of extended x-ray-absorption fine-structure spectra from molecular interaction models: Na+(H2O)(n)-MgO (100) interface

Abstract

A theoretical approach is presented that can be used to model extended x-ray-absorption fine-structure

Revised: January 7, 2021 | Published: October 15, 1997

Citation

Mccarthy M.I., G.K. Schenter, M.R. Chacon Taylor, J.J. Rehr, and G.E. Brown. 1997. Prediction of extended x-ray-absorption fine-structure spectra from molecular interaction models: Na+(H2O)(n)-MgO (100) interface. Physical Review. B, Condensed Matter 56, no. 15:9925. PNNL-SA-28484.