High energy density materials from azido cyclophosphazenesElectronic supplementary information ESI available: Experimental details of 4and 7, crystal structure, chair conformation and CIF for 8. See http:dx.doi.org10.1039b510924h

Autor: Muralidharan, K., Omotowa, Bamidele A., Twamley, Brendan, Piekarski, Crystal, Shreeve, Jean′ne M.
Zdroj: Chemical Communications; 2005, Vol. 2005 Issue: 41 p5193-5195, 3p
Abstrakt: Azido substituted cyclophosphazenes were prepared and their standard heats of formation were calculated based on experimentally determined heats of combustion.
Databáze: Supplemental Index