A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals

2014 ◽  
Vol 16 (28) ◽  
pp. 14514 ◽  
Author(s):  
M. Gruden-Pavlović ◽  
S. Stepanović ◽  
M. Perić ◽  
M. Güell ◽  
M. Swart
Keyword(s):  
Transition Metals ◽  
Spin State ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study

Density Functional Study of Tetraphenolate and Calix[4]arene Complexes of Early Transition Metals

2001 ◽  
Vol 40 (7) ◽  
pp. 1544-1549 ◽  
Author(s):  
Simona Fantacci ◽  
Antonio Sgamellotti ◽  
Nazzareno Re ◽  
Carlo Floriani
Keyword(s):  
Transition Metals ◽  
Density Functional ◽  
Functional Study ◽  
Arene Complexes ◽  
Density Functional Study ◽  
Early Transition
Sign in / Sign up

Export Citation Format

Share Document