Cyanogen Azide. Ionization Potentials and Ab Initio SCF MO Calculation

Research output: Contribution to journalJournal article – Annual report year: 1975Researchpeer-review

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The Ne(I) and He(I) photoelectron(PE) spectra of cyanogen azide, NCN3, have been recorded at high resolution. Their interpretation is achieved by comparison with the PE spectrum of HN3 and an ab initio LCGO SCF MO calculation. Deviations from Koopmans' theorem of quite different magnitudes are found dependent on the type of ionisation process.
Original languageEnglish
JournalChemical Physics Letters
Volume35
Issue number2
Pages (from-to)247-250
ISSN0009-2614
DOIs
Publication statusPublished - 1975
CitationsWeb of Science® Times Cited: No match on DOI
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