Theoretical calculations for the kinetics of the HN + NO reaction

S. Kristyan*, Ming-Chang Lin

*Corresponding author for this work

Research output: Contribution to journalArticle

5 Scopus citations

Abstract

The reaction of 3HN with NO producing H + N2O and N2 + OH has been investigated with the variational RRKM theory using existing potential energy surface data. The bimolecular constant for the loss of the reactants and those for the formation of N2O and N2 have been calculated and compared with experimental results. The agreement between theory and experiment appears to be satisfactory, although improvement in both areas of this important elementary reaction is desirable.

Original languageEnglish
Pages (from-to)200-204
Number of pages5
JournalChemical Physics Letters
Volume297
Issue number3-4
DOIs
StatePublished - 27 Nov 1998

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