✦ LIBER ✦

DFT and MO calculations of atomic and molecular chemisorption energies on surface cluster models

✍ Scribed by Triguero, Luciano; Wahlgren, Ulf; Pettersson, Lars G. M.; Siegbahn, Per

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Chemisorption of molecular oxygen on cop

✍ H. Grönbeck; M. Andersson; A. Rosén 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 1010 KB

On the use of “pseudo-atoms” in cluster

✍ M. Révész; I. Bertóti; G. Mink; I. Mayer 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 501 KB

Cluster model calculations of oxygen che

✍ H. Adachi; M. Tsukada; I. Yasumori; M. Onchi 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 53 KB

Cluster model calculations of oxygen che

✍ H. Adachi; M. Tsukada; I. Yasumori; M. Onchi 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 695 KB

Molecular cluster calculations for the a

✍ A. Rosén; P. Grundevik; T. Morović 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 111 KB

The cluster approach in the study of ato

✍ Vincenzo Barone 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 42 KB