ChemInform Abstract: THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE AND BONDING IN TETRAKIS(TRIFLUOROPHOSPHINE)NICKEL

1985 ◽  
Vol 16 (48) ◽  
Author(s):  
M. BRAGA
2019 ◽  
Vol 67 (2) ◽  
pp. 235-241 ◽  
Author(s):  
Zhiyuan Ding ◽  
Pin Gao ◽  
Ming Lu ◽  
Guixiang Wang ◽  
Xuedong Gong

2007 ◽  
Vol 32 (18) ◽  
pp. 4943-4948 ◽  
Author(s):  
P JASEN ◽  
E GONZALEZ ◽  
G BRIZUELA ◽  
O NAGEL ◽  
G GONZALEZ ◽  
...  

2012 ◽  
Vol 51 (4) ◽  
pp. 2577-2587 ◽  
Author(s):  
Anssi Peuronen ◽  
Mikko M. Hänninen ◽  
Heikki M. Tuononen

2014 ◽  
Vol 43 (30) ◽  
pp. 11478-11492 ◽  
Author(s):  
Yue Chen ◽  
Shigeyoshi Sakaki

The reaction mechanism of catalytic synthesis of benzene from alkynes by the Mo–Mo quintuple bond and the electronic structure and bonding nature of dimetallacyclobutadiene and dimetallabenzyne were studied theoretically.


2008 ◽  
Vol 254 (18) ◽  
pp. 5831-5836 ◽  
Author(s):  
E. Germán ◽  
S. Simonetti ◽  
E. Pronsato ◽  
A. Juan ◽  
G. Brizuela

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