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Structures and spectra of triatomic Silicon-Carbon Compounds

✍ Scribed by G. H. F. Diercksen; N. E. Grüner; John R. Sabin; Jens Oddershede


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
81 KB
Volume
28
Category
Article
ISSN
0020-7608

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📜 SIMILAR VOLUMES


A theoretical study of triatomic carbon-
✍ P.W. Deutsch; L.A. Curtiss 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 387 KB

The Gaussian-2 (G2) theoretical procedure, based on ab initio molecular orbital theory, is used to calculate the energies of mixed triatomic clusters of carbon and silicon. The G2 energies are used to derive accurate binding energies which are compared with experimental values.