Theoretical studies on the interaction of (N2⋯Co)+ coupling system by using density functional theory

Jiegou Huaxue

Volumn 22, Issue 3, 2003, Pages 324-330

  Li, Ping ^a   Bu, Yu Xiang ^a,b  

^a SHANDONG UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

Author keywords

(N2 CO)+ coupling system; DFT calculation; Interaction energy

Indexed keywords

CARBON MONOXIDE; NITROGEN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; DENSITY; ENERGY; ISOELECTRIC FOCUSING; METHODOLOGY; STRUCTURE ANALYSIS; THEORY;

EID: 0043093727     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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