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Cluster studies of the interaction of atoms and molecules with aluminum surfaces using total energy calculations

✍ Scribed by JorgeE. Müller

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Potential energy surfaces for the intera

✍ A.L. Companion 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 445 KB

Cluster study of the interaction of a CO

✍ B.N.J. Persson; J.E. Müller 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 60 KB

Potential energy surfaces for the intera

✍ A.L. Companion 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 510 KB

The use of interparticle coordinates in

✍ Arthur A. Frost 📂 Article 📅 1962 🏛 Springer 🌐 English ⚖ 304 KB

Interaction of valence-nonbonded atoms a

✍ I. B. Golovanov; V. M. Sobolev; M. V. Vol'kenshtein 📂 Article 📅 1979 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 387 KB

Size effects on the binding energy calcu

✍ C. Mijoule; M. FilaliBaba; V. Russier 📂 Article 📅 1993 🏛 Elsevier Science ⚖ 712 KB