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Elementary molecular orbital calculation on U(C8H8)2 and its application to the electronic structures of U(C8H8)2, NP(C8H8)2, and Pu(C8H8)2

✍ Scribed by Hayes, Robert G.; Edelstein, Norman

Book ID: 126193895
Publisher: American Chemical Society
Year: 1972
Tongue: English
Weight: 505 KB
Volume: 94
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00780a008

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