Journal article
Cyanogen Azide. Ionization Potentials and Ab Initio SCF MO Calculation
In
Chemical Physics Letters
—
1975, Volume 35, Issue 2, pp. 247-250
Abstract
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.
| Language: | English |
|---|---|
| Year: | 1975 |
| Pages: | 247-250 |
| ISSN: | 18734448 and 00092614 |
| Types: | Journal article |
| DOI: | 10.1016/0009-2614(75)85324-3 |
