Hits:
Journal:Chem. Phys.
First Author:W. Kutzelnigg*
All the Authors:W. Liu*
Volume:349
Page Number:133-146
Translation or Not:No
Date of Publication:2008-06
Pre One:Comprehensive ab initio calculation and simulation on the low-lying excited states of TlX (X = F, Cl, Br, I, and At)
Next One:Towards near-infrared chiroptically switching materials: Theoretical and experimental studies on Viologen-containing 1,1’-Binaphthyls