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Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions

Rotzinger, Francois P.

Published in:
Journal of Physical Chemistry B, 109, 4, 1510-1527
Year:
2005
DOI:
10.1021/jp045407v
Other identifiers:
View record in Web of Science
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
Published



 Record created 2006-02-21, last modified 2018-03-17


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