Electron-accepting potential of solvents determines photolysis rates of polycyclic aromatic hydrocarbons: Experimental and density functional theory study

2010 ◽  
Vol 179 (1-3) ◽  
pp. 173-177 ◽  
Author(s):  
Jianping Shao ◽  
Jingwen Chen ◽  
Qing Xie ◽  
Ying Wang ◽  
Xuehua Li ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Polycyclic Aromatic Hydrocarbons ◽  
Aromatic Hydrocarbons ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Photolysis Rates ◽  
Polycyclic Aromatic

scholarly journals Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory

2010 ◽  
Vol 12 (1) ◽  
pp. 013017 ◽  
Author(s):  
Svetla D Chakarova-Käck ◽  
Aleksandra Vojvodic ◽  
Jesper Kleis ◽  
Per Hyldgaard ◽  
Elsebeth Schröder
Keyword(s):  
Density Functional Theory ◽  
Polycyclic Aromatic Hydrocarbons ◽  
Aromatic Hydrocarbons ◽  
Density Functional ◽  
Functional Theory ◽  
Polycyclic Aromatic
Sign in / Sign up

Export Citation Format

Share Document