Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Rotzinger, Francois P.
2005

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Title Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Author(s) Rotzinger, Francois P.
Published in Journal of Physical Chemistry B
Volume 109
Issue 4
Pages 1510-1527
Date 2005
DOI 10.1021/jp045407v
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Laboratories LPI
Record Appears in Scientific production and competences > SB - School of Basic Sciences > ISIC - Institute of Chemical Sciences and Engineering > LPI - Laboratory of Photonics and Interfaces
Peer-reviewed publications
Work produced at EPFL
Journal Articles
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