Ab initio configuration interaction calculations of the NIs (NO2) core-hole states of p-nitroaniline
- 15 October 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 92 (2) , 141-143
- https://doi.org/10.1016/0009-2614(82)80092-4
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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