✦ LIBER ✦

Density Functional Theory Study of Alkali Metal−Noble Metal Diatomic Molecules

✍ Scribed by Tong, G. S.-M.; Cheung, A. S.-C.

Book ID: 126245166
Publisher: American Chemical Society
Year: 2002
Tongue: English
Weight: 56 KB
Volume: 106
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp026550w

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Homonuclear 3d transition-metal diatomic

Homonuclear 3d transition-metal diatomics: A systematic density functional theory study

✍ Barden, Christopher J.; Rienstra-Kiracofe, Jonathan C.; Schaefer, Henry F. 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 413 KB

Density functional study of ferromagneti

Density functional study of ferromagnetism in alkali metal thin films

✍ Prasenjit Sen 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 268 KB

All-electron local density functional st

All-electron local density functional study of metallic monolayers. I. Alkali metals

✍ Wimmer, E 📂 Article 📅 1983 🏛 Institute of Physics 🌐 English ⚖ 524 KB

Long range van der Waals density functio

Long range van der Waals density functional: Dimers involving alkali-metal, alkaline-earth-metal, and noble-gas atoms

✍ Lima, N. A.; Caldas, M. J. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 65 KB

Oscillations in continuum molecular spec

Oscillations in continuum molecular spectra of alkali-metal—noble-gas molecules

✍ C.G. Carrington; D. Drummond; A. Gallagher; A.V. Phelps 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 389 KB

Density functional theory of metal surfa

Density functional theory of metal surface properties

✍ B. Raykov 📂 Article 📅 1983 🏛 John Wiley and Sons 🌐 English ⚖ 427 KB

## Abstract A new functional is proposed for the surface kinetic energy of an electron gas. It is a sum of the kinetic energies of two parts of the space — close to and far from the jellium surface. The decrease of the electron density is approximated by an exponential function. The values of the s