Electronic structure of porphyrins. All-valence-electron SCF MO CI calculations of the spectra of dianion and free base porphin
- 1 October 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 22 (2) , 297-300
- https://doi.org/10.1016/0009-2614(73)80097-1
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
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