Excited and ionized states of free base porphin studied by the symmetry adapted cluster‐configuration interaction (SAC‐CI) method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470927
Reference50 articles.
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4. A screened potential molecular‐orbital calculation of the π‐electron systems of metalloporphin, metallochlorin, and metallobacteriochlorin
5. On the low-lying states and electronic spectroscopy of iron(II) porphine
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