A computer-aided quantum chemical study of the N15- cluster

Journal of Molecular Modeling

Volumn 9, Issue 2, 2003, Pages 99-107

  Cheng, Liping ^a   Li, Qianshu ^a   Xu, Wenguo ^a   Zhang, Shaowen ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Ab initio; High energy density materials (HEDM); N15 ; Nitrogen cluster

Indexed keywords

ANION; AROMATIC COMPOUND; GUANINE; NITROGEN 15;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; COMPLEX FORMATION; COMPUTER AIDED DESIGN; CONTROLLED STUDY; DECOMPOSITION; ENERGY; ISOMER; PREDICTION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; REACTION ANALYSIS; STRUCTURE ANALYSIS; THEORY;

ANIONS; CYCLIZATION; HYDROGEN BONDING; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; NITROGEN; THERMODYNAMICS;

EID: 0141941532     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/S00894-003-0118-0     Document Type: Article

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