Dehydrogenation mechanisms and thermodynamics of MNH2BH3 (M = Li, Na) metal amidoboranes as predicted from first principles

Title
Dehydrogenation mechanisms and thermodynamics of MNH2BH3 (M = Li, Na) metal amidoboranes as predicted from first principles
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 13, Issue 17, Pages 7649
Publisher
Royal Society of Chemistry (RSC)
Online
2011-02-19
DOI
10.1039/c0cp02213f

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