Theoretical modeling of dissociative addition of an H2 molecule to Ni-doped aluminum and magnesium–aluminum clusters NiAl12 and NiMg5Al7
Author:
Publisher
Pleiades Publishing Ltd
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry,Materials Science (miscellaneous)
Link
http://link.springer.com/content/pdf/10.1134/S0036023615100137.pdf
Reference15 articles.
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