A screened potential molecular‐orbital calculation of the π‐electron systems of metalloporphin, metallochlorin, and metallobacteriochlorin
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452681
Reference66 articles.
1. A screened potential molecular‐orbital calculation of the π‐electron system of porphyrin
2. Study of the Effects of Substitution on the Absorption Spectra of Porphin
3. On the Electronic Spectra of Porphine
4. Spectra of porphyrins
5. Semi-empirical Molecular Orbital Studies of Neutral Porphin, PH2, the Dianion P(2-), and the Dication PH4(2+).
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