4.7 Editorial Material

Comment on An electron-water pseudopotential for condensed phase simulation [J. Chem. Phys. 86, 3462 (1987)]

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 3, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.3175801

Keywords

liquid structure; molecular dynamics method; pseudopotential methods; solvated electrons; water

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