✦ LIBER ✦

Characterization of Bulk Structure in Zinc Orthotitanate: A Density Functional Theory and EXAFS Investigation

✍ Scribed by Rees B. Rankin; Andrew Campos; Hanjing Tian; Ranjani Siriwardane; Amitava Roy; James J. Spivey; David S. Sholl; J. Karl Johnson

Book ID: 109260752
Publisher: John Wiley and Sons
Year: 2008
Tongue: English
Weight: 877 KB
Volume: 91
Category: Article
ISSN: 0002-7820
DOI: 10.1111/j.1551-2916.2007.02186.x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structural and electronic properties of

Structural and electronic properties of CaS Crystal: A density functional theory investigation

✍ Z.J. Chen; H.Y. Xiao; X.T. Zu 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 414 KB

Structure and magnetic properties of La-

Structure and magnetic properties of La-doped Sin(n = 1–12, 24) clusters: a density functional theory investigation

✍ T. T. Cao; X. J. Feng; L. X. Zhao; X. Liang; Y. M. Lei; Y. H. Luo 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 659 KB

A computational investigation of boron-d

A computational investigation of boron-doped chromium and chromium clusters by density functional theory

✍ GuiXian Ge; Qun Jing; YouHua Luo 📂 Article 📅 2010 🏛 Science in China Press (SCP) 🌐 English ⚖ 812 KB

Synthesis and Characterization of New Fi

Synthesis and Characterization of New Five-Coordinate Platinum Nitrosyl Derivatives: Density Functional Theory Study of Their Electronic Structure

✍ Irene Ara; Juan Forniés; María Angeles García-Monforte; Babil Menjón; Rosa María 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 353 KB 👁 1 views

A high-pressure mass spectrometric and d

A high-pressure mass spectrometric and density functional theory investigation of the thermochemical properties and structure of protonated dimers and trimers of glycine

✍ Serguei A. Raspopov; Terrance B. McMahon 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 290 KB

## Abstract A new modification of pulsed‐ionization high‐pressure mass spectrometry (PHPMS) has been used to perform equilibrium thermochemical studies for relatively nonvolatile biomolecules such as amino acids. Binding enthalpy and entropy changes have been measured for proton‐bound clusters of g

A density functional theory study of str

A density functional theory study of structure-activity relationships in caffeic and dihydrocaffeic acids and related monophenols

✍ Evangelos G. Bakalbassis; Nikolaos Nenadis; Maria Tsimidou 📂 Article 📅 2003 🏛 Springer-Verlag 🌐 English ⚖ 267 KB