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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Correlated ab initio calculations of spectroscopic parameters of SnO within the framework of the higher-order

Alexander Wolf1, Markus Reiher, Bernd Artur Hess

  • 1Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg, Egerlandstrasse 3, D-91058 Erlangen, Germany. awolf@thch.uni-bonn.de

The Journal of Chemical Physics
|July 23, 2004
PubMed

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