Study of the molecular geometry, electronic structure, and thermal stability of phosphazene and heterophosphazene rings with ab initio molecular orbital calculations

Raimund Jaeger, M.A. Debowski, I. Manners, Gyula J. Vancso

Research output: Contribution to journalArticleAcademicpeer-review

23 Citations (Scopus)

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Chemical Compounds

Physics & Astronomy