Ab initio calculations on first-row transition metal...

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

R. Zwaans, J.H. van Lenthe, D.H.W. den Boer
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Volume:
339
Year:
1995
Language:
english
Pages:
8
DOI:
10.1016/0166-1280(95)04156-z
File:
PDF, 648 KB
english, 1995
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