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Reactions of H2, CH4, C2H6, and C3H8 with [(MgO)n]+ Clusters Studied by Density Functional Theory

✍ Scribed by Karolina Kwapien; Marek Sierka; Jens Döbler; Joachim Sauer


Book ID
112018858
Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
391 KB
Volume
2
Category
Article
ISSN
1867-3880

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