AB-INITIO CALCULATION OF THE ELECTRONIC-SPECTRUM AND IONIZATION-POTENTIALS OF HYDRAZINE

Authors
HABAS MP BARAILLE I LARRIEU C CHAILLET M
Citation
Mp. Habas et al., AB-INITIO CALCULATION OF THE ELECTRONIC-SPECTRUM AND IONIZATION-POTENTIALS OF HYDRAZINE, Chemical physics, 219(1), 1997, pp. 63-71
Citations number
42
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
Chemical physics → ACNP
ISSN journal
03010104
Volume
219
Issue
1
Year of publication
1997
Pages
63 - 71
Database
ISI
SICI code
0301-0104(1997)219:1<63:ACOTEA>2.0.ZU;2-N
Abstract
Ab initio calculations for electronic states of hydrazine are reported . The VUV spectrum is analyzed. The first transitions are all Rydberg transitions and the first valence states are only expected above 10 eV . The first five vertical ionization potentials are reported. The stru ctural properties of the N2H4+ ion conformers are discussed. (C) 1997 Elsevier Science B.V.