Theoretical study of [XN5]- (X=O, S, Se, Te) systems

Journal of Molecular Modeling

Volumn 12, Issue 6, 2006, Pages 805-811

  Cheng, Li Ping ^a   Li, Xiang Qing ^a  

^a SHANGHAI INSTITUTE OF TECHNOLOGY   (China)

Author keywords

XN5 ; Ab initio; Aromaticity; HEDMs; NICS

Indexed keywords

NITROGEN DERIVATIVE; HETEROCYCLIC COMPOUND; NITROGEN; OXYGEN; SELENIUM; SULFUR;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MOLECULAR STABILITY; PRIORITY JOURNAL; THEORETICAL STUDY; CHEMISTRY; ELECTRON;

ELECTRONS; HETEROCYCLIC COMPOUNDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN; OXYGEN; SELENIUM; SULFUR;

EID: 33749246365     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-005-0091-x     Document Type: Article

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