Electronic Effects in the Activation of Supported Metal Clusters:  Density Functional Theory Study of H2Dissociation on Cu/SiO2

1999 ◽  
Vol 103 (40) ◽  
pp. 8552-8557 ◽  
Author(s):  
Núria López ◽  
Francesc Illas ◽  
Gianfranco Pacchioni
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Metal Clusters ◽  
Density Functional Theory Study ◽  
Electronic Effects ◽  
Functional Theory ◽  
Supported Metal Clusters ◽  
Supported Metal

Binuclear ethylenedithiolate iron carbonyls: A density functional theory study

2021 ◽  
Vol 519 ◽  
pp. 120260
Author(s):  
Luana-Flavia Radu ◽  
Amr A.A. Attia ◽  
Radu Silaghi-Dumitrescu ◽  
Alexandru Lupan ◽  
R. Bruce King
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Iron Carbonyls
Sign in / Sign up

Export Citation Format

Share Document