Structures and stability of N11+ and N11- clusters

Journal of Molecular Structure: THEOCHEM

Volumn 588, Issue 1-3, 2002, Pages 37-43

  Liu, Yong Dong ^a   Yiu, Peng Gang ^a   Guan, Jun ^a   Li, Qian Shu ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Ab initio; Density functional theory method; N11+; N11 ; Nitrogen cluster

Indexed keywords

NITROGEN;

AB INITIO CALCULATION; ARTICLE; BINDING KINETICS; DENSITY; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR STABILITY; STRUCTURE ANALYSIS; THEORY; VIBRATION;

EID: 0037178523     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00117-3     Document Type: Article

References (42)