Molecular Dynamics Simulation of Aqueous MNO3 (M = Li, Na, K, Rb, and Cs) Solutions
Year: 1993
Type: article
DOI: 10.1246/bcsj.66.2478
Author: Yosuke Kataoka
Institution: Kyoto University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2080339381
