✦ LIBER ✦

Calculations of electronic structure and density of states in

✍ Scribed by Kuo-Feng Lin; Ching-Ju Pan; Wen-Feng Hsieh

Book ID: 106021234
Publisher: Springer
Year: 2008
Tongue: English
Weight: 267 KB
Volume: 94
Category: Article
ISSN: 1432-0630
DOI: 10.1007/s00339-008-4721-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional calculations of 9-dip

Density functional calculations of 9-diphenylaminoacridine fluorescent indicator and its interactions with analyte molecules: I. Structures of complexes in the ground electronic states and absorption spectra

✍ A. A. Safonov; A. A. Bagaturyants; V. A. Sazhnikov; M. V. Alfimov 📂 Article 📅 2011 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 443 KB

Density functional calculations of 9-dip

Density functional calculations of 9-diphenylaminoacridine fluorescent indicator and its interactions with analyte molecules: II. Structures of complexes in the excited electronic states and emission spectra

✍ A. A. Safonov; A. A. Bagaturyants; V. A. Sazhnikov; M. V. Alfimov 📂 Article 📅 2011 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 597 KB

Electronic structure and density of stat

Electronic structure and density of states in KxC60 and CsxC60

✍ R. Boča; P. Hajko 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 354 KB

The electronic band structure and densit

The electronic band structure and density of states of palladium

✍ D.L. Rogers; C.Y. Fong 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 91 KB

Frozen density matrix approach for elect

Frozen density matrix approach for electronic structure calculations

✍ Tai-Sung Lee; Weitao Yang 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 151 KB

A frozen density matrix approach for determining local geometry changes of large molecules is proposed based on the density matrix divide-and-conquer method. This approach divides a large molecule into a small active part and the rest as Ž . the frozen part. After a single-point self-consistent fiel

Calculation of the surface density of el

Calculation of the surface density of electronic states in lead

✍ F.R. McFeely; L.M. Falicov 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 370 KB