✦ LIBER ✦

Time-dependent mean-field theory for x-ray near-edge spectroscopy

✍ Scribed by Bertsch, G. F.; Lee, A. J.

Book ID: 121698157
Publisher: The American Physical Society
Year: 2014
Tongue: English
Weight: 386 KB
Volume: 89
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.89.075135

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Time-dependent density functional theory

Time-dependent density functional theory applied to x-ray absorption spectroscopy

✍ Bunău, Oana; Joly, Yves 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 578 KB

Time-dependent density functional theory

Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals

✍ Besley, Nicholas A.; Peach, Michael J. G.; Tozer, David J. 📂 Article 📅 2009 🏛 Royal Society of Chemistry 🌐 English ⚖ 670 KB

Accurate time-dependent density function

Accurate time-dependent density functional theory calculations of the near edge X-ray absorption fine structure of large systems

✍ Stephen T. Skowron, Nicholas A. Besley 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 463 KB

Microscopic theory of dissipation for sl

Microscopic theory of dissipation for slowly time-dependent mean field potentials

✍ V.P. Aleshin 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 250 KB

We study the dissipation rate Q in systems of nucleons bound by a slowly time-dependent meanfield potential and slightly interacting between themselves. Starting from the many-body linear response formula we evaluate an expression for Q in terms of the pure shell-model quantities and the nucleon-nuc

X-ray Raman scattering as a means for st

X-ray Raman scattering as a means for studies of near-edge and extended X-ray absorption fine structures

✍ Paris Gel'mukhanov; Hans Ågren 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 204 KB

Covalency Trends in Group IV Metallocene

Covalency Trends in Group IV Metallocene Dichlorides. Chlorine K-Edge X-Ray Absorption Spectroscopy and Time Dependent-Density Functional Theory

✍ Kozimor, Stosh A.; Yang, Ping; Batista, Enrique R.; Boland, Kevin S.; Burns, Car 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 605 KB