![](/img/cover-not-exists.png)
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 BoerVolume:
339
Year:
1995
Language:
english
Pages:
8
DOI:
10.1016/0166-1280(95)04156-z
File:
PDF, 648 KB
english, 1995