✦ LIBER ✦

Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene on Cu(111), Ag(111), and Au(111)

✍ Scribed by McNellis, Erik; Meyer, Jörg; Baghi, Abbas Dehghan; Reuter, Karsten

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Functional Theory Study of the A

✍ Cometto, F. P.; Paredes-Olivera, P.; Macagno, V. A.; Patrito, E. M. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 746 KB

Adsorption studies of C6H6 on Cu (111),

✍ Chwee, T. S.; Sullivan, M. B. 📂 Article 📅 2012 🏛 American Institute of Physics 🌐 English ⚖ 788 KB

A density-functional theory study on the

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

surface oxide phase on Ag{111}: A combin

✍ Bocquet, M.-L.; Michaelides, A.; Sautet, P.; King, D. A. 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 483 KB

Adsorption of Methanol and Methoxy on Cu

✍ Wen-Kai Chen; Shu-Hong Liu; Mei-Juan Cao; Chun-Hai Lu; Ying Xu; Jun-Qian Li 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 144 KB

A Density Functional Theory Study of the

✍ Bleakley, K.; Hu, P. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 166 KB