In:
Japanese Journal of Applied Physics, IOP Publishing, Vol. 32, No. S2 ( 1993-01-01), p. 23-
Abstract:
We have performed DV-Xα molecular orbital calculations for XANES of the N 2 and CrO 4 2- species to confirm our conclusions concerning the origin of shape resonances reported before. The theoretical spectra in the present work are in good agreement with the experimental spectra. Shape resonances for the N 2 molecule are examined and, as well as the previous works, found to-be due to electron scattering by the attractive potential of molecule, neither due to centrifugal barrier nor another potential barrier.
Type of Medium:
Online Resource
ISSN:
0021-4922
,
1347-4065
DOI:
10.7567/JJAPS.32S2.23
Language:
Unknown
Publisher:
IOP Publishing
Publication Date:
1993
detail.hit.zdb_id:
218223-3
detail.hit.zdb_id:
797294-5
detail.hit.zdb_id:
2006801-3
detail.hit.zdb_id:
797295-7
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