Influence of the chloro substituent position on the triplet reactivity of benzophenone derivatives: a time-resolved resonance Raman and density functional theory study

2011 ◽  
Vol 43 (6) ◽  
pp. 774-780 ◽  
Author(s):  
Wen Li ◽  
Jiadan Xue ◽  
Shun Cheung Cheng ◽  
Yong Du ◽  
David Lee Phillips
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Resonance Raman ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Time Resolved

scholarly journals A combined time-resolved infrared and density functional theory study of the lowest excited states of 9-fluorenone and 2-naphthaldehyde

2018 ◽  
Vol 512 ◽  
pp. 44-52 ◽  
Author(s):  
Magnus W.D. Hanson-Heine ◽  
James A. Calladine ◽  
Jixin Yang ◽  
Michael Towrie ◽  
Raphael Horvath ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Excited States ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Time Resolved
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