Standard
Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions. / Linse, P.; Mikkelsen, K.V.
I:
Journal of Physical Chemistry, Nr. 95, 1991, s. 4843-48.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Linse, P & Mikkelsen, KV 1991, 'Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions', Journal of Physical Chemistry, nr. 95, s. 4843-48.
APA
Linse, P., & Mikkelsen, K. V. (1991). Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions. Journal of Physical Chemistry, (95), 4843-48.
Vancouver
Linse P, Mikkelsen KV. Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions. Journal of Physical Chemistry. 1991;(95):4843-48.
Author
Linse, P. ; Mikkelsen, K.V. / Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions. I: Journal of Physical Chemistry. 1991 ; Nr. 95. s. 4843-48.
Bibtex
@article{e098848074c611dbbee902004c4f4f50,
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",
}
RIS
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
SP - 4843
EP - 4848
JO - Journal of Physical Chemistry
JF - Journal of Physical Chemistry
SN - 0022-3654
IS - 95
ER -
