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Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

Ab initio effective core potentials for molecular calculations. Potentials for main group... http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png The Journal of Chemical Physics CrossRef

Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

The Journal of Chemical Physics , Volume 82 (1): 284-298 – Jan 1, 1985

Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

The Journal of Chemical Physics , Volume 82 (1): 284-298 – Jan 1, 1985

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Publisher
CrossRef
ISSN
0021-9606
DOI
10.1063/1.448800
Publisher site
See Article on Publisher Site

Abstract

Journal

The Journal of Chemical PhysicsCrossRef

Published: Jan 1, 1985

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