Communications: Chain and double-ring polymeric structures: Observation of AlnH3n+1− (n=4–8) and Al4H14−
Author(s) -
Li Xiang,
Andrej Grubisic,
Kit H. Bowen,
Anil K. Kandalam,
Boggavarapu Kiran,
Gerd Gantefoer,
P. Jena
Publication year - 2010
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3458912
Subject(s) - hydrogen , ion , chemistry , hydride , mass spectrum , cluster (spacecraft) , ring (chemistry) , spectral line , density functional theory , aluminium , analytical chemistry (journal) , atomic physics , crystallography , computational chemistry , physics , organic chemistry , astronomy , computer science , programming language
A pulsed arc discharge source was used to prepare gas-phase, aluminum hydride cluster anions, Al(n)H(m) (-), exhibiting enhanced hydrogen content. The maximum number of hydrogen atoms in Al(n)H(m) (-) species was m=3n+1 for n=5-8, i.e., Al(n)H(3n+1) (-), and m=3n+2 for n=4, i.e., Al(4)H(14) (-), as observed in their mass spectra. These are the most hydrogen-rich aluminum hydrides to be observed thus far, transcending the 3:1 hydrogen-to-aluminum ratio in alane. Even more striking, ion intensities for Al(n)H(m) (-) species with m=3n+1 and m=3n+2 hydrogen atoms were significantly higher than those of nearby Al(n)H(m) (-) mass peaks for which m<3n+1, i.e., the ion intensities for Al(n)H(3n+1) (-) and for Al(4)H(14) (-) deviated from the roughly bell-shaped ion intensity patterns seen for most Al(n)H(m) (-) species, in which m ranges from 1 to 3n. Calculations based on density functional theory showed that Al(n)H(3n+1) (-) clusters have chain and/or double-ring polymeric structures.
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