A quasi-relativistic density functional study of structural and electronic properties of the bis-ketene cis-[Pt{η3-C3H5}{η1-C(PPh3)CO}2]+

2003 ◽  
Vol 682 (1-2) ◽  
pp. 255-259 ◽  
Author(s):  
Maurizio Casarin ◽  
Luciano Pandolfo
Keyword(s):  
Electronic Properties ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Structural And Electronic Properties

Density functional study of structural and electronic properties of cube-like MgO clusters

1995 ◽  
Vol 235 (1-2) ◽  
pp. 53-57 ◽  
Author(s):  
Sunder Veliah ◽  
Ravindra Pandey ◽  
Y.S. Li ◽  
John M. Newsam ◽  
Behnam Vessal
Keyword(s):  
Electronic Properties ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Structural And Electronic Properties
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