Time-resolved resonance Raman and density functional theory investigation of substituent effects on triplet states and radical cations of halogenated biphenyl compounds.

被引:0
|
作者
Phillips, DL
Lee, CW
Pan, DH
Shoute, LCT
机构
[1] Univ Hong Kong, Dept Chem, Hong Kong, Hong Kong, Peoples R China
[2] Univ Saskatchewan, Dept Chem, Saskatoon, SK S7N 0W0, Canada
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
354-PHYS
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页码:U208 / U208
页数:1
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