reference/206191154

Predicate	Object
contentType	Journal Article
endingPage	349
issn	0342-1791 1432-2021
issueIdentifier	4
pageRange	343-349
publicationName	Physics and Chemistry of Minerals
startingPage	343
bibliographicCitation	Tang Kai A, Annersten H, Ericsson T. Molecular orbital (MSXα) calculations of s-electron densities of tetrahedrally coordinated ferric iron: Comparison with experimental isomer shifts. Physics and Chemistry of Minerals. 1980 Apr;5(4):343–9. doi: 10.1007/bf00307543.
creator	http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_a7489dcd4a5bb92fef60d3e2658e2951 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_47b2336470f01bc5004f210b3649cd6a http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_079e9fe1cbaf6466a41bf29eef72d93b
date	198004
identifier	https://doi.org/10.1007/bf00307543
isPartOf	https://portal.issn.org/resource/ISSN/1432-2021 https://portal.issn.org/resource/ISSN/0342-1791 http://rdf.ncbi.nlm.nih.gov/pubchem/journal/44098
language	English
source	https://scigraph.springernature.com/ https://www.crossref.org/
title	Molecular orbital (MSXα) calculations of s-electron densities of tetrahedrally coordinated ferric iron: Comparison with experimental isomer shifts

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