Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions

Research output: Contribution to journalJournal articleResearchpeer-review

Kemi
Original languageEnglish
JournalJournal of Physical Chemistry
Issue number95
Pages (from-to)4843-48
ISSN0022-3654
Publication statusPublished - 1991

ID: 158464