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

P. Linse; K.V. Mikkelsen

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

P. Linse, K.V. Mikkelsen

Kemisk Institut

2 Citationer (Scopus)

Abstract

Kemi

Originalsprog	Engelsk
Tidsskrift	Journal of Physical Chemistry
Udgave nummer	95
Sider (fra-til)	4843-48
ISSN	0022-3654
Status	Udgivet - 1991

Citationsformater

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

abstract = "Kemi",

author = "P. Linse and K.V. Mikkelsen",

year = "1991",

language = "English",

pages = "4843--48",

journal = "Journal of Physical Chemistry",

issn = "0022-3654",

publisher = "American Chemical Society",

number = "95",

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TY - JOUR

T1 - Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions

AU - Linse, P.

AU - Mikkelsen, K.V.

PY - 1991

Y1 - 1991

N2 - Kemi

AB - Kemi

M3 - Journal article

SN - 0022-3654

SP - 4843

EP - 4848

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

IS - 95

ER -