Dehydrogenation mechanisms and thermodynamics of MNH2BH3 (M=Li, Na) metal amidoboranes as predicted from first principles. (2011)

First Author: Shevlin SA
Attributed to:  Intercollegiate Platform on Powder-Based Synthesis and Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c0cp02213f

PubMed Identifier: 21336360

Publication URI: http://europepmc.org/abstract/MED/21336360

Type: Journal Article/Review

Volume: 13

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 17

ISSN: 1463-9076