A screened potential molecular‐orbital calculation of the π‐electron system of porphyrin
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442457
Reference42 articles.
1. Study of the Effects of Substitution on the Absorption Spectra of Porphin
2. On the Electronic Spectra of Porphine
3. Spectra of porphyrins
4. Semi-empirical Molecular Orbital Studies of Neutral Porphin, PH2, the Dianion P(2-), and the Dication PH4(2+).
5. Quantenchemische und spektroskopische Untersuchungen an Porphyrinen
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