Literature DB >> 16941511

The first structural characterization of a binary P-N molecule: the highly energetic compound P3N21.

Michael Göbel1, Konstantin Karaghiosoff, Thomas M Klapötke.   

Abstract

Year:  2006        PMID： 16941511     DOI： 10.1002/anie.200601670

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN： 1433-7851            Impact factor:   15.336


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  1 in total

1.  Theoretical study for high-energy-density compounds derived from cyclophosphazene. IV. DFT studies on 1,1-diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and its isomers.

Authors:  Jianguo Zhang; Huihui Zheng; Tonglai Zhang; Man Wu
Journal:  Int J Mol Sci       Date:  2009-08-06       Impact factor: 5.923
  1 in total

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