(Q73662491)

English

First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water

scientific article published on 06 June 2003

In more languages
default for all languages
No label defined

No description defined

Statements

First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water (English)

Identifiers

 
edit
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit