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Accurate, Affordable, and Generalisable Machine Learning Simulations of Transition Metal X-ray Absorption Spectra using the XANESNET Deep Neural Network (2022)

First Author: Rankine C

Attributed to: CONEXS: COllaborative NEtwork for X-ray Spectroscopy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-c5xgb

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-c5xgb

Type: Preprint