Work

A first principles molecular dynamics simulation of the hydrated magnesium ion

Year: 2001

Type: article

Source: Chemical Physics Letters

DOI: 10.1016/s0009-2614(01)00735-7

Authors: Felice C. Lightstone, Eric Schwegler, Randolph Q. Hood, François Gygi, Giulia Galli

Institution: Lawrence Livermore National Laboratory

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: U.S. Department of Energy, Lawrence Livermore National Laboratory

OpenAlex ID: W2040346107

FWCI: 2.988

Cites: 33

Cited by: 184

Related to: 10