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Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy (2020)

First Author: Besley N

Attributed to: Computational X-ray Spectroscopy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.accounts.0c00171

PubMed Identifier: 32613827

Publication URI: http://europepmc.org/abstract/MED/32613827

Type: Journal Article/Review

Parent Publication: Accounts of Chemical Research

Issue: 7

ISSN: 0001-4842