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The rotational spectrum and derived structure of 1,2,3-triazine

Research output: Contribution to journalArticlepeer-review

Author(s)

Leonora Morina, R. Alan Aitken, Michael H. Palmer, Dines Christen

School/Research organisations

Abstract

The close similarity in patterns of bands in the microwave spectra of the isomeric 1,2,3- and 1,2,4-triazines has enabled assignment for the 1,2,3-isomer. Pure rotational transitions with J up to 65 were identified and fitted to a Watson-type Hamiltonian: A = 6334.157(14)., B = 6271.289(14), C = 3151.230(14). A and B thus show near degeneracy. Coupled cluster calculations which include both singles, doubles and selected triple excitations (CCSD(T)), give very close agreement with the spectral data. The theoretical structure which includes estimates of the 14N quadrupole coupling, not determined in the spectrum, is described.
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Details

Original languageEnglish
Pages (from-to)87-95
Number of pages9
JournalJournal of Molecular Spectroscopy
Volume355
Issue number1
Early online date27 Nov 2018
DOIs
Publication statusPublished - Jan 2019

    Research areas

  • 1,2,3-triazine, 1,2,4-triazine, Fortrat diagram, Rotational constants, Stark spectroscopy, Structure, Ab initio calculations

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