Comparative study of non-planar cyclotetraphosphazenes and their isostructural hydrocarbon analogues
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference33 articles.
1. The Phosphazenes (Phosphonitrilic Compounds).
2. 598. Phosphonitrilic derivatives. Part X. The crystal structure of trimeric phosphonitrilic fluoride
3. A gas phase electron diffraction study of the phosphonitrilic fluoride trimer
4. Structure électronique de quelques cyclophosphazènes halogénés de symétrie Dnh
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1. A topological assessment of the electronic structure of mesoionic compounds;Journal of Computational Chemistry;2015-07-31
2. QTAIM study of transition metal complexes with cyclophosphazene-based multisite ligands II. Cobalt(II) complexes;Polyhedron;2012-01
3. Encapsulation of Small Base Molecules and Tetrahedral/Cubane-Like Clusters of Group V Atoms in the Boron Buckyball: A Density Functional Theory Study;The Journal of Physical Chemistry A;2011-02-25
4. 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
5. Mono-and diphenoxy-substituted cyclotriphosphazenes: The molecular structure and interatomic interactions;Russian Journal of Physical Chemistry A;2008-07-23
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