✦ LIBER ✦

Ab initio study of electronic coupling in the aqueous Fe2+–Fe3+ electron exchange process

✍ Scribed by Logan, Jean

Book ID: 111931651
Publisher: American Institute of Physics
Year: 1983
Tongue: English
Weight: 729 KB
Volume: 78
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.445136

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of electronic and magnet

Ab initio study of electronic and magnetic properties of the Fe3Zn intermetallic

✍ C. Paduani; C. Bormio-Nunes 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 937 KB

Ab initio study of the electronic struct

Ab initio study of the electronic structure of Sr2FeMoO6/SrTiO3 multilayers with Fe deficient interfaces

✍ Daniel Stoeffler 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 427 KB

Distance dependence analysis of the elec

Distance dependence analysis of the electron transfer reactivity for the metastable Fe2+OH2/Fe3+OH2 system: an ab initio investigation

✍ Yuxiang Bu 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 230 KB

ChemInform Abstract: Ab initio Study of

ChemInform Abstract: Ab initio Study of the Magnetic Coupling in Na6Fe2S6.

✍ M. MOEDL; A. POVILL; J. RUBIO; F. ILLAS 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB 👁 2 views

Ab initio calculations of the interlayer

Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100)

✍ K. Wildberger; P. Lang; L. Nordström; R. Zeller; P.H. Dederichs 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 301 KB

Ab initio calculation of inner-sphere re

Ab initio calculation of inner-sphere reorganization energy for the Fe2+ (H2O)6/Fe3+ (H2O)6 electron transfer system

✍ Yuxiang Bu; Shuxiang Liu; Xinyu Song 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 460 KB

Two new models, and application of the ab initio MO method, for computing the inner-sphere reorganization energy (RE) of the hydrated ions participating in electron transfer reactions in solution and at electrodes are presented. The inner-sphere RE was calculated for the low-lying state ( ST0/6A,,)