Ab initio study of cyclic hexahalotriphosphazenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference15 articles.
1. Conformation, bonding, and flexibility in short-chain linear phosphazenes
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4. 598. Phosphonitrilic derivatives. Part X. The crystal structure of trimeric phosphonitrilic fluoride
5. A gas phase electron diffraction study of the phosphonitrilic fluoride trimer
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1. Theoretical study for high-energy-density compounds from cyclophosphazene III. A quantum chemistry study: High nitrogen-contented energetic compound of 1,1,3,3,5,5,7,7-octaazido-cyclo-tetraphosphazene: N4P4(N3)8;Inorganica Chimica Acta;2008-10
2. Bonding and aromaticity of cyclic phosphazenes viewed as interaction of Dnh fragments;Journal of Molecular Structure: THEOCHEM;2007-10
3. The Origin of Endocyclic Bond Length Variations in Disubstituted Cyclotriphosphazenes;Inorganic Chemistry;2007-02-16
4. Comparative study of non-planar cyclotetraphosphazenes and their isostructural hydrocarbon analogues;Journal of Molecular Structure: THEOCHEM;2004-06
5. On non-planarity of cyclotetraphosphazenes;Polyhedron;2003-11
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