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Theoretical Study of the Reactions M++CH3F (M=Ge, As, Se, Sb)

✍ Scribed by Oscar Méndez; Fernando Colmenares


Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
235 KB
Volume
11
Category
Article
ISSN
1439-4235

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Theoretical studies of organometallic co
✍ Volker Jonas; Gernot Frenking; Manfred T. Reetz 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 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