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Ab initio calculations on first-row transition metal porphyrins Part 2. Ground state spin multiplicities, calculated ionisation potentials and electron affinities and their relation to catalytic activity

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


Book ID
114141987
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
932 KB
Volume
367
Category
Article
ISSN
0166-1280

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