✦ LIBER ✦

Linear free energy relationships for C1-oxygenate decomposition on transition metal surfaces

✍ Scribed by Mark A. Barteau

Book ID: 112400020
Publisher: Springer US
Year: 1991
Tongue: English
Weight: 523 KB
Volume: 8
Category: Article
ISSN: 1011-372X
DOI: 10.1007/bf00764114

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Scaling relationships for adsorption ene

Scaling relationships for adsorption energies of C2 hydrocarbons on transition metal surfaces

✍ Glenn Jones; Felix Studt; Frank Abild-Pedersen; Jens K. Nørskov; Thomas Bligaard 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 912 KB

Linear free energy relationships for met

Linear free energy relationships for metal–ligand complexation: Monodentate binding to negatively-charged oxygen donor atoms

✍ Richard F. Carbonaro; Dominic M. Di Toro 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 323 KB

Linear free energy relationships for met

Linear free energy relationships for metal–ligand complexation: Bidentate binding to negatively-charged oxygen donor atoms

✍ Richard F. Carbonaro; Yasemin B. Atalay; Dominic M. Di Toro 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 513 KB

Scaling Relationships for Adsorption Ene

Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces

✍ Eva M. Fernández; Poul G. Moses; Anja Toftelund; Heine A. Hansen; José I. Martín 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 620 KB

Scaling Relationships for Adsorption Ene

Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces

✍ Eva M. Fernández; Poul G. Moses; Anja Toftelund; Heine A. Hansen; José I. Martín 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 620 KB

C 1s ionisation potential and energy ref

C 1s ionisation potential and energy referencing for solid C60 films on metal surfaces

✍ A.J. Maxwell; P.A. Brühwiler; D. Arvanitis; J. Hasselström; N. Mårtensson 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 514 KB

We present a measurement of the C ls ionisation potential (IP) for solid C60, as well as a reliable determination of the highest occupied molecular orbital (HOMO) IP. The difference between the gas phase and solid state measurements for the HOMO agrees well with theory. We discuss these results with