MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments
M. Benfatto, S. Della Longa, E. Pace, Giovanni Chillemi, Cristiano Padrin, C. R. Natoli, Nico Sanna
Topics & Concepts
XANESAb initioStatistical physicsAb initio quantum chemistry methodsComputational chemistryComputer scienceMaterials scienceChemistryPhysicsSpectroscopyMoleculeQuantum mechanicsX-ray Spectroscopy and Fluorescence AnalysisElectron and X-Ray Spectroscopy TechniquesAtomic and Molecular Physics