Aluminum Zintl anion moieties within sodium aluminum clusters
Author(s) -
Haopeng Wang,
Xinxing Zhang,
Yeon Jae Ko,
Andrej Grubisic,
Xiang Li,
Gerd Ganteför,
Hansgeorg Schnöckel,
Bryan W. Eichhorn,
MalSoon Lee,
P. Jena,
Anil K. Kandalam,
Boggavarapu Kiran,
Kit H. Bowen
Publication year - 2014
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 - 10.1063/1.4862989
Subject(s) - chemistry , x ray photoelectron spectroscopy , cluster (spacecraft) , ion , density functional theory , mass spectrum , aluminium , spectral line , sodium , stoichiometry , atomic physics , analytical chemistry (journal) , computational chemistry , nuclear magnetic resonance , physics , organic chemistry , chromatography , astronomy , computer science , programming language
Through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations, we have established that aluminum moieties within selected sodium-aluminum clusters are Zintl anions. Sodium-aluminum cluster anions, Na(m)Al(n)(-), were generated in a pulsed arc discharge source. After mass selection, their photoelectron spectra were measured by a magnetic bottle, electron energy analyzer. Calculations on a select sub-set of stoichiometries provided geometric structures and full charge analyses for both cluster anions and their neutral cluster counterparts, as well as photodetachment transition energies (stick spectra), and fragment molecular orbital based correlation diagrams.
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