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Molecular-orbital calculations on Pt2, PtH and PtCO with an optimized relativistic pseudopotential for Pt

โœ Scribed by A. Gavezzotti; G.F. Tantardini; M. Simonetta


Book ID
103026372
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
355 KB
Volume
129
Category
Article
ISSN
0009-2614

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