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Structural stability, electronic structure and f hybridization of PuM3 and Pu3M (M=Ge, Sn, Pb) intermetallic compounds

✍ Scribed by S.M. Baizaee; A. Pourghazi


Book ID
108239308
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
588 KB
Volume
387
Category
Article
ISSN
0921-4526

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Theoretical studies of organometallic co
✍ Volker Jonas; Gernot Frenking; Manfred T. Reetz πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 640 KB

The performance of effective core potentials (ECP) for the main group elements of group IV has been studied by calculating the geometries and reaction energies of isodesmic reactions for the molecules M(CH3)nC14-n (M = C, Si, Ge, Sn, Pb; n = 0-4) at the Hartree-Fock level of theory. The results are