Electronic structure of porphins: all valence electron molecular orbital theory and ultraviolet photoemission spectroscopy
- 1 August 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 49 (3) , 530-535
- https://doi.org/10.1016/0009-2614(77)87031-0
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Notes on the synthesis of porphinJournal of Heterocyclic Chemistry, 1975
- The electronic structure of 1,2-di(p-tolyl)ethane and of pure and substituted [2.2]paracyclophaneThe Journal of Chemical Physics, 1975
- The electronic structure of dialkylbenzenesThe Journal of Chemical Physics, 1975
- Electronic structure of porphyrins. All-valence-electron SCF MO CI calculations of the spectra of dianion and free base porphinChemical Physics Letters, 1973
- Electronic structure of porphyrins. All valence electron self-consistent field molecular orbital calculations of free base, magnesium, and aquomagnesium porphinesJournal of the American Chemical Society, 1973
- Oscillator strengths in porphyrinsChemical Physics Letters, 1971
- PorphyrinsJournal of Molecular Spectroscopy, 1970
- Semi-empirical Molecular Orbital Studies of Neutral Porphin, PH2, the Dianion P(2-), and the Dication PH4(2+).Acta Chemica Scandinavica, 1968
- PorphyrinsTheoretical Chemistry Accounts, 1967
- Spectra of porphyrinsJournal of Molecular Spectroscopy, 1963