Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy. (2020)
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
Volume: 53
Parent Publication: Accounts of chemical research
Issue: 7
ISSN: 0001-4842