✦ LIBER ✦

Density Functional Theory Calculations on the Interaction of Ethene with the {111} Surface of Platinum

✍ Scribed by Watson, Graeme W.; Wells, Richard P. K.; Willock, David J.; Hutchings, Graham J.

Book ID: 127356325
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 303 KB
Volume: 104
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp000541a

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory study of the i

Density functional theory study of the interaction of monomeric water with the Ag{111} surface

✍ Ranea, V. A.; Michaelides, A.; Ramírez, R.; Vergés, J. A.; de Andres, P. L.; Kin 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 505 KB

Density Functional Theory Calculations o

Density Functional Theory Calculations of the Interaction of Olivine with Water

✍ Prigiobbe, Valentina; Negreira, Ana Suarez; Lim, Dong-Hee; Wilcox, Jennifer 📂 Article 📅 2013 🏛 Elsevier ⚖ 659 KB

Effects of Cu intercalation on the graph

Effects of Cu intercalation on the graphene/Ni(111) surface: Density-functional calculations

✍ Se Gab Kwon, Myung Ho Kang 📂 Article 📅 2012 🏛 The Korean Physical Society 🌐 English ⚖ 214 KB

The interaction of glycine with a platin

The interaction of glycine with a platinum (111) surface

✍ K.H. Ernst; K. Christmann 📂 Article 📅 1989 🏛 Elsevier Science ⚖ 61 KB

Density functional theory study of chlor

Density functional theory study of chlorine adsorption on the Pt(111) surface

✍ Hao, Jun-Hua; Jiang, Run; Yin, Yu-Hua; Wang, Yu-Fang; Jin, Qing-Hua 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 434 KB

A density-functional theory study on the

A density-functional theory study on the chemisorption of Ag(111)/O2 surface

✍ Wenting Lu; Jingchao Chen; Wenming Li; Jie Yu; Zhiping Liu 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 475 KB