Activation of Si–H bonds by stable singlet carbenes? A density functional theory study on the reaction pathways

2012 ◽  
Vol 985 ◽  
pp. 97-102 ◽  
Author(s):  
Ran Fang ◽  
Lizi Yang
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Reaction Pathways ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Singlet Carbenes

The Reaction Pathways for HSCH3Adsorption on Au(111):  A Density Functional Theory Study

Langmuir ◽  
2008 ◽  
Vol 24 (7) ◽  
pp. 3274-3279 ◽  
Author(s):  
P. G. Lustemberg ◽  
M. L. Martiarena ◽  
A. E. Martínez ◽  
H. F. Busnengo
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Reaction Pathways ◽  
Density Functional Theory Study ◽  
Functional Theory
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