The i-TTM model for ab initio-based ion–water interaction potentials. II. Alkali metal ion–water potential energy functions-Reference-Cited by-同舟云学术

The i-TTM model for ab initio-based ion–water interaction potentials. II. Alkali metal ion–water potential energy functions

Author:

Riera Marc¹²³⁴,Götz Andreas W.⁵²³⁴,Paesani Francesco¹²³⁴

Affiliation:

1. Department of Chemistry and Biochemistry

2. University of California

3. La Jolla

4. USA

5. San Diego Supercomputer Center

Abstract

A new set of i-TTM potential energy functions describing the interactions between alkali metal ions and water molecules is reported.

Funder

National Science Foundation

U.S. Department of Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference97 articles.

1. Y. Marèchal , The Hydrogen Bond and the Water Molecule: The Physics and Chemistry of Water, Aqueous and Bio-Media, Elsevier, Amsterdam, 2006

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