DFT study on the electronic structure, energetics and spectral properties of several bis(organohydrazido(2-)) molybdenum complexes containing substituted phosphines and chloro atoms as ancillary ligands

2010 ◽  
Vol 957 (1-3) ◽  
pp. 126-132 ◽  
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Ximena Zárate ◽  
Eduardo Schott ◽  
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Keyword(s):  
Electronic Structure ◽  
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Dft Study ◽  
Molybdenum Complexes ◽  
Ancillary Ligands

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Anna Komasa ◽  
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Electronic Structure ◽  
Spectral Properties ◽  
Dft Study

scholarly journals Structural and spectral properties of a non-classical C58 isomer and its fluorinated derivatives in theory

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Electronic Structure ◽  
Spectral Properties ◽  
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Majda Sekkal-Rahal ◽  
Aurélien Moncomble ◽  
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Nbo Analysis ◽  
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Keyword(s):  
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Author(s):  
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Keyword(s):  
Electronic Structure ◽  
Molybdenum Complexes ◽  
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Ancillary Ligands
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