The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations

Journal of Chemical Physics

Volumn 122, Issue 6, 2005, Pages

  Puzzarini, Cristina ^a   Gambi, Alberto ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CORE-VALENCE CORRELATION EFFECTS; DISSOCIATION ENERGIES; DOUBLES COUPLED-CLUSTER METHOD; VIBRATIONAL FREQUENCIES;

CHEMICAL BONDS; CORRELATION METHODS; DISSOCIATION; IONIZATION; NEGATIVE IONS; SET THEORY;

POSITIVE IONS;

EID: 22944491449     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1844314     Document Type: Article

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