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A screened potential molecular‐orbital calculation of the π‐electron systems of metalloporphin, metallochlorin, and metallobacteriochlorin
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10.1063/1.452681
/content/aip/journal/jcp/86/9/10.1063/1.452681
http://aip.metastore.ingenta.com/content/aip/journal/jcp/86/9/10.1063/1.452681
/content/aip/journal/jcp/86/9/10.1063/1.452681
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/content/aip/journal/jcp/86/9/10.1063/1.452681
1987-05-01
2014-11-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: A screened potential molecular‐orbital calculation of the π‐electron systems of metalloporphin, metallochlorin, and metallobacteriochlorin
http://aip.metastore.ingenta.com/content/aip/journal/jcp/86/9/10.1063/1.452681
10.1063/1.452681
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