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Matrix-isolation infrared and computer simulation spectra of M(CH3)nCl4−n (M = Si, Ge and Sn) type compounds in the M-C and M-Cl stretching regions

✍ Scribed by J.D. Brown; D. Tevault; K. Nakamoto


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
949 KB
Volume
40
Category
Article
ISSN
0022-2860

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📜 SIMILAR VOLUMES


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