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Ab initio calculations on first-row transition metal porphyrins. Part 1. Geometrical details, charge distributions and the effects of additional charge

✍ Scribed by R. Zwaans; J.H. van Lenthe; D.H.W. den Boer


Book ID
113258651
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
648 KB
Volume
339
Category
Article
ISSN
0166-1280

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