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A Density-Functional Theory Based Study on the 16O/18O-Exchange Reactions of the Prototype Iron-Oxygen Compounds FeO+ and FeOH+ with H218O in the Gas Phase

✍ Scribed by Susanne Bärsch; Detlef Schröder; Helmut Schwarz


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
233 KB
Volume
6
Category
Article
ISSN
0947-6539

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