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Journal:Chem. Phys.
All the Authors:W. Liu*
First Author:W. Kutzelnigg*
Volume:349
Page Number:133-146
Translation or Not:no
Date of Publication:2008-06-01
Pre One:Comprehensive ab initio calculation and simulation on the low-lying excited states of TlX (X = F, Cl, Br, I, and At)
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