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Simple molecular orbital calculations on the electronic structure of iron-porphyrin complexes

✍ Scribed by Kimio Ohno; Yukito Tanabe; Fukashi Sasaki

Publisher: Springer
Year: 1963
Tongue: English
Weight: 908 KB
Volume: 1
Category: Article
ISSN: 1432-2234
DOI: 10.1007/bf00528768

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