✦ LIBER ✦

Acidity of Uranyl(VI) Hydrate Studied with First-Principles Molecular Dynamics Simulations

✍ Scribed by Michael Bühl; Hendrik Kabrede

Publisher: John Wiley and Sons
Year: 2006
Tongue: English
Weight: 82 KB
Volume: 7
Category: Article
ISSN: 1439-4235
DOI: 10.1002/cphc.200600347

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Exploring the Hydration of Pb2+: Ab Init

Exploring the Hydration of Pb2+: Ab Initio Studies and First-Principles Molecular Dynamics

✍ Christophe Gourlaouen; Hélène Gérard; Olivier Parisel 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 417 KB 👁 2 views

ChemInform Abstract: Effect of Counterio

ChemInform Abstract: Effect of Counterions on the Structure and Stability of Aqueous Uranyl(VI) Complexes. A First-Principles Molecular Dynamics Study.

✍ Michael Buehl; Georg Schreckenbach; Nicolas Sieffert; Georges Wipff 📂 Article 📅 2009 🏛 John Wiley and Sons ⚖ 13 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Hydrated Electron P

ChemInform Abstract: Hydrated Electron Production by Reaction of Hydrogen Atoms with Hydroxide Ions: A First-Principles Molecular Dynamics Study.

✍ Jean Philippe Renault; Rodolphe Vuilleumier; Stanislas Pommeret 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 2 views