A DFT study on geometric preference of non-bridging form to bridging form in molybdenum complexes with phosphenium ligand

2012 ◽  
Vol 697 (1) ◽  
pp. 41-50 ◽  
Author(s):  
Noriko Tsuchida ◽  
Miwa Isoi ◽  
Hiroshi Nakazawa ◽  
Keiko Takano
Keyword(s):  
Dft Study ◽  
Molybdenum Complexes ◽  
Geometric Preference

Mechanism of Carbon Monoxide Induced N–N Bond Cleavage of Nitrous Oxide Mediated by Molybdenum Complexes: A DFT Study

2014 ◽  
Vol 33 (7) ◽  
pp. 1553-1562 ◽  
Author(s):  
Hujun Xie ◽  
Liu Yang ◽  
Xinchen Ye ◽  
Zexing Cao
Keyword(s):  
Carbon Monoxide ◽  
Nitrous Oxide ◽  
Bond Cleavage ◽  
Dft Study ◽  
Molybdenum Complexes

DFT study of the effect of hidrocarbonated chains on the electronic properties of some oligothiophene derivatives

2009 ◽  
Author(s):  
Manuel Fernández-Gómez ◽  
Amparo Navarro ◽  
MªPaz Fernández-Liencres ◽  
Mónica Moral ◽  
José Manuel Granadino-Roldán ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Dft Study
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