Calculation of the g factors of aromatic metal complexes within the framework of the molecular orbital method

Verfasser / Beitragende:
[É. German, M. Dyatkina]
Ort, Verlag, Jahr:
1965
Enthalten in:
Journal of Structural Chemistry, 6/6(1965-11-01), 859-864
Format:
Artikel (online)
ID: 449377423