✦ LIBER ✦

Electronic Structure of the Spinel Li4Ti5O12 Studied by ab initio Calculations and X-Ray Absorption Spectroscopy.

✍ Scribed by Pierre-Emmanuel Lippens; Manfred Womes; Pierre Kubiak; Jean-Claude Jumas; Josette Olivier-Fourcade

Publisher: John Wiley and Sons
Year: 2004
Weight: 11 KB
Volume: 35
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200443012

No coin nor oath required. For personal study only.

✦ Synopsis

Abstract

For Abstract see ChemInform Abstract in Full Text.

📜 SIMILAR VOLUMES

Electronic Structure of Perovskite-Type

Electronic Structure of Perovskite-Type YBRh3: X-Ray Photoelectron Spectroscopy and ab initio Band Calculations.

✍ Masaoki Oku; Toetsu Shishido; Kazuaki Wagatsuma; Qiang Sun; Yoshiyuki Kawazoe 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 58 KB

## Abstract For Abstract see ChemInform Abstract in Full Text.

ChemInform Abstract: Electronic Structur

ChemInform Abstract: Electronic Structure of Cadmium Selenogallate CdGa2Se4 as Studied Using ab initio Calculations and X-Ray Photoelectron Spectroscopy.

✍ A. A. Lavrentyev; B. V. Gabrelian; I. Ya. Nikiforov; O. V. Parasyuk; O. Yu. Khyz 📂 Article 📅 2009 🏛 John Wiley and Sons ⚖ 15 KB

ChemInform Abstract: Structural and Elec

ChemInform Abstract: Structural and Electronic Properties of Sol—Gel Titanium Oxides Studied by X-Ray Absorption Spectroscopy.

✍ Vittorio Luca; Samitha Djajanti; Russel F. Howe 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 29 KB 👁 1 views

Formation and temperature stability of G

Formation and temperature stability of G-quadruplex structures studied by electronic and vibrational circular dichroism spectroscopy combined with ab initio calculations

✍ Jakub Nový; Stanislav Böhm; Jarmila Králová; Vladimír Král; Marie Urbanová 📂 Article 📅 2008 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 322 KB 👁 1 views

## Abstract Variations in the structure of d(GGGA)~5~ oligonucleotide in the presence of Li^+^, Na^+^, and K^+^ ions and its temperature stability were studied using electronic and vibrational circular dichroism, IR absorption, and ab initio calculations with the Becke 3‐Lee‐Yang‐Parr functional at

Ab-initio Calculations of the Electronic

Ab-initio Calculations of the Electronic Structure and Cohesive Properties of the Orthorhombic Oxynitrides X2N2O (X = C, Si, Ge)

✍ A.L. Ivanovskii; N.I. Medvedeva; O.Yu. Kontsevoi; G.P. Shveikin 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 223 KB 👁 2 views

Electronic and Crystallographic Properti

Electronic and Crystallographic Properties of the System CeY2Ni9Dx (0 ≤ x ≤ 8.7) Measured by X-Ray Absorption Spectroscopy.

✍ M. Latroche; V. Paul-Boncour; A. Percheron-Guegan 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 10 KB