Wikidata

(Q52971534)

English

A density-functional theory based study on the 16O/18O-exchange reactions of the prototype iron-oxygen compounds FeO+ and FeOH+ with H2(18)O in the gas phase

scientific article published in May 2000

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title
A density-functional theory based study on the 16O/18O-exchange reactions of the prototype iron-oxygen compounds FeO+ and FeOH+ with H2(18)O in the gas phase (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10845637
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845637%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 November 2019

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