Author:
Stanton John F.,Lipscomb William N.,Bartlett Rodney J.,McKee Michael L.
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Cited by
29 articles.
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1. Computational Study of the Initial Stage of Diborane Pyrolysis;Inorganic Chemistry;2013-05-03
2. BH3under Pressure: Leaving the Molecular Diborane Motif;Journal of the American Chemical Society;2011-12-06
3. Theoretical Study of Isoelectronic Molecules: B6H10, 2-CB5H9, 2,3-C2B4H8, 2,3,4-C3B3H7, and 2,3,4,5-C4B2H6;The Journal of Physical Chemistry A;2005-06-30
4. Ab Initio and Electron Propagator Theory Study of Boron Hydrides;The Journal of Physical Chemistry A;2005-05-28
5. Can the Bis(diboranyl) Structure of B4H10 Be Observed? The Story Continues;Inorganic Chemistry;2004-11-12