Ab initio calculations on the Ã1Π and X̃1Σ+states of AlNC and simulation of the AlNC Ã1Π-X̃1Σ+emission spectra

Kam Wah Mok, Edmond P.F. Lee, Foo Tim Chau, John M. Dyke

Research output: Journal article publicationJournal articleAcademic researchpeer-review

9 Citations (Scopus)
Original languageEnglish
Pages (from-to)1896-1906
Number of pages11
JournalJournal of Computational Chemistry
Issue number16
Publication statusPublished - 1 Dec 2001

ASJC Scopus subject areas

  • General Chemistry
  • Computational Mathematics

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