New Potential High Energy Materials: Diazocyclopropanes

Nina Kapur

Research output: Contribution to journalArticlepeer-review

Abstract

As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.

Original languageAmerican English
JournalJournal of Molecular Structure - THEOCHEM
Volume715
DOIs
StatePublished - Feb 28 2005
Externally publishedYes

Keywords

  • Diazocyclopropane; High energy compounds; ab initio calculations

Disciplines

  • Physical Chemistry

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