✦ LIBER ✦

Spatial Distribution of Nitrate and Nitrite Anions at the Liquid/Vapor Interface of Aqueous Solutions

✍ Scribed by Brown, Matthew A.; Winter, Bernd; Faubel, Manfred; Hemminger, John C.

Book ID: 126202367
Publisher: American Chemical Society
Year: 2009
Tongue: English
Weight: 461 KB
Volume: 131
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja901791v

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Size Effects on the Solvation of Anions

Size Effects on the Solvation of Anions at the Aqueous Liquid−Vapor Interface

✍ Eggimann, Becky L.; Siepmann, J. Ilja 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 609 KB

Diffusion at the Liquid−Vapor Interface

Diffusion at the Liquid−Vapor Interface of an Aqueous Ionic Solution Utilizing a Dual Simulation Technique

✍ Wick, Collin D.; Dang, Liem X. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 81 KB

Solvation structure and energetics of si

Solvation structure and energetics of single ions at the aqueous liquid–vapor interface

✍ Brad A. Bauer; Shuching Ou; Sandeep Patel 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 516 KB

The Vapor Pressures and Activity Coeffic

The Vapor Pressures and Activity Coefficients of Aqueous Solutions of Calcium and Aluminum Nitrates at 25° 1

✍ Pearce, J. N.; Blackman, L. E. 📂 Article 📅 1935 🏛 American Chemical Society 🌐 English ⚖ 394 KB

The Vapor Pressures and the Activity Coe

The Vapor Pressures and the Activity Coefficients of Aqueous Solutions of Calcium and Aluminum Nitrate at 25° (Correction)

✍ Pearce, J. N. 📂 Article 📅 1936 🏛 American Chemical Society 🌐 English ⚖ 187 KB

Molecular dynamics simulations of aqueou

Molecular dynamics simulations of aqueous ions at the liquid–vapor interface accelerated using graphics processors

✍ Brad A. Bauer; Joseph E. Davis; Michela Taufer; Sandeep Patel 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 291 KB

## Abstract Molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide an atomistic view of chemical systems and processes that is not obtainable through experiment. However, large‐scale MD simulations require access to multicore clusters or supercomputer