✦ LIBER ✦

Density functional study of the L10–αIrV transition in IrV and RhV

✍ Scribed by Michael J. Mehl; Gus L.W. Hart; Stefano Curtarolo

Book ID: 116607444
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 781 KB
Volume: 509
Category: Article
ISSN: 0925-8388
DOI: 10.1016/j.jallcom.2010.08.102

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional study of α–β phase tr

Density functional study of α–β phase transition of polyvinylidene difluoride

✍ Won Joon Heo; Won-June Kim; Young-Han Shin; Eok Kyun Lee 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 774 KB

Density-functional study of the cubic-to

Density-functional study of the cubic-to-rhombohedral transition in

✍ Chen, Yiing-Rei; Perebeinos, Vasili; Allen, Philip B. 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 169 KB

α↔β phase transition in tin: A theoretic

α↔β phase transition in tin: A theoretical study based on density-functional perturbation theory

✍ Pavone, Pasquale; Baroni, Stefano; de Gironcoli, Stefano 📂 Article 📅 1998 🏛 The American Physical Society 🌐 English ⚖ 87 KB

Density functional study of the one-bond

Density functional study of the one-bond CF coupling constant in α-fluorocarbonyl and α-fluorosulfonyl compounds

✍ Matheus P. Freitas; Michael Bühl 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 925 KB

General/Theoretical Anthropology: The Ps

General/Theoretical Anthropology: The Psychoanalytic Study of Society, Volume 16: Essays in Honor of A. Irving Hallowell. L. Bryce Boyer and Ruth M. Boyer

✍ John M. Ingham 📂 Article 📅 1993 🏛 American Anthropological Association 🌐 English ⚖ 199 KB

A Density Functional Study of the Dimeri

A Density Functional Study of the Dimerization of Phosphaalkynes in the Presence of Transition Metal Fragments

✍ Steven Creve; Minh Tho Nguyen; Luc G. Vanquickenborne 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 402 KB 👁 2 views

The dimerization of phosphaalkynes (R-CϵP, R = H, Me, tBu) [H 2 C 2 P 2 ] systems. In an attempt to address the exciting controversy and uncertainty about phosphaalkyne without and with the presence of transition metal fragments, including CpCo (Cp = cyclopentadienyl) and COT-Ti (COT = dimerization