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<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Willard R. Wadt, P. Jeffrey Hay; Journal / source: The Journal of Chemical Physics; Year: 1985.

AuthorsWillard R. Wadt, P. Jeffrey Hay
Journal / sourceThe Journal of Chemical Physics
Year1985
FieldAdvanced Chemical Physics Studies
Times cited10026
Typearticle
DOI / linkhttps://doi.org/10.1063/1.448800

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