Theoretical study of tris(o-phenylenedioxy) cyclotrisphosphazene (TPP) electronic structure with ab initio and DFT methods

Chemical Physics Letters

Volumn 388, Issue 4-6, 2004, Pages 422-426

  Gahungu, Godefroid ^a   Zhang, Bin ^b   Zhang, Jingping ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

^b INSTITUTE OF CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; TRIS(PHENYLENEDIOXY)CYCLOTRISPHOSPHAZENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL; DENSITY FUNCTIONAL THEORY; GEOMETRY; MOLECULAR STABILITY; POLARIZATION; SURFACE PROPERTY;

EID: 1842637577     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.057     Document Type: Article

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