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Ionization energies of argon clusters: A combined experimental and theoretical study

✍ Scribed by Echt, O.; Fiegele, T.; Rümmele, M.; Probst, M.; Matt-Leubner, S.; Urban, J.; Mach, P.; Leszczynski, J.; Scheier, P.; Märk, T. D.

Book ID
126236960
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
554 KB
Volume
123
Category
Article
ISSN
0021-9606

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A theoretical study of triatomic carbon-silicon mixed clusters. Relative energies and binding energies
✍ 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.