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Geometry and binding of acetylene on Cu(111): ab initio cluster studies

✍ Scribed by K. Hermann; M. Witko

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Comparative periodic and cluster ab init

✍ Thomas Bredow; Gianfranco Pacchioni 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 1000 KB

Ab initio mo study of acetylene adsorbed

✍ Hisayoshi Kobayashi; Hiroyuki Teramae; Tokio Yamabe; Masaru Yamaguchi 📂 Article 📅 1984 🏛 Elsevier Science ⚖ 110 KB

AB initio MO study of acetylene adsorbed

✍ Hisayoshi Kobayashi; Hiroyuki Teramae; Tokio Yamabe; Masaru Yamaguchi 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 709 KB

The bonding mechanism of NO to Cu(111) A

✍ M. Fernández-García; J.C. Conesa; F. Illas 📂 Article 📅 1993 🏛 Elsevier Science ⚖ 26 KB

The bonding mechanism of NO to Cu(111):

✍ M. Fernández-García; J.C. Conesa; F. Illas 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 941 KB

An ab initio study of the dependence of

✍ C.W. Bock; P. George; M. Trachtman 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 188 KB