Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach

2014 ◽  
Vol 141 (12) ◽  
pp. 124305 ◽  
Author(s):  
Zhongwei Hu ◽  
Jochen Autschbach ◽  
Lasse Jensen
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Rayleigh Scattering ◽  
Metal Clusters ◽  
Time Dependent ◽  
Theory Approach ◽  
Functional Theory ◽  
Dependent Density

scholarly journals Hot-electron-assisted femtochemistry at surfaces: A time-dependent density functional theory approach

2009 ◽  
Vol 79 (19) ◽  
Author(s):  
Jeppe Gavnholt ◽  
Angel Rubio ◽  
Thomas Olsen ◽  
Kristian S. Thygesen ◽  
Jakob Schiøtz
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Time Dependent ◽  
Theory Approach ◽  
Hot Electron ◽  
Functional Theory ◽  
Dependent Density
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