EQUIPATH-an equilibrial path tracing routine for the use with the program package GAUSSIAN94

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Wolfgang Kliesch1

  • 1University of Applied Sciences Magdeburg-Stendal, Department of Water Management, Breitscheidstr. 2, D-39114 Magdeburg, Germany.

Journal of Computational Chemistry
|July 13, 2002
PubMed

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