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Molecular-orbital calculations on Pt2, PtH and PtCO with an optimized relativistic pseudopotential for Pt
A. Gavezzotti, G.F. Tantardini, M. SimonettaVolume:
129
Year:
1986
Language:
english
Pages:
5
DOI:
10.1016/0009-2614(86)80403-1
File:
PDF, 355 KB
english, 1986