Experimental and theoretical study of the basicity of guanidine. The performance of DFT calculations vs. high level ab initio approaches

New Journal of Chemistry

Volumn 20, Issue 10, 1996, Pages 1011-1021

  Amekraz, B ^a   Tortajada, J ^a   Morizur, J P ^a   Gonzalez A I ^b   Mo O ^b   Yanez M ^b   Leito, I ^c,d   Maria, P C ^c   Gal, J F ^c  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^c UNIVERSITÉ CÔTE D'AZUR   (France)

^d UNIVERSITY OF TARTU   (Estonia)

Author keywords

Ab initio; Basicity; DFT; Gas phase; Guanidine; Guanidinium ion; Proton affinity

Indexed keywords

EID: 0000756158     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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