Electronic Structure and Stability of closo-Heteroboranes, XYBnHn (n = 3-5; X, Y = N, CH, P, and SiH). An ab Initio MO Study

1994 ◽  
Vol 98 (37) ◽  
pp. 9222-9226 ◽  
Author(s):  
Eluvathingal D. Jemmis ◽  
G. Subramanian
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Structure And Stability ◽  
Ab Initio Mo

Electronic structure and enhanced reactivity of carbon dioxide coordinated with a rhodium(I) complex. An ab initio MO study

1989 ◽  
Vol 28 (1) ◽  
pp. 103-109 ◽  
Author(s):  
Shigeyoshi Sakaki ◽  
Tetsuro Aizawa ◽  
Nobuaki Koga ◽  
Keiji Morokuma ◽  
Katsutoshi Ohkubo
Keyword(s):  
Carbon Dioxide ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Mo

The electronic structure of the azabenzenes an ab initio MO-SCF-LCAO study

1973 ◽  
Vol 2 (1) ◽  
pp. 51-74 ◽  
Author(s):  
J. Almlöf ◽  
B. Roos ◽  
U. Wahlgren ◽  
H. Johansen
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Mo
Sign in / Sign up

Export Citation Format

Share Document