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Updated: Jun 28, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

TITFIT, a comprehensive program for numerical treatment of potentiometric data by using analytical derivatives and

A D Zuberbühler1, T A Kaden

  • 1Institute of Inorganic Chemistry of the University, Spitalstr. 51, CH-4056 Basel, Switzerland.

Talanta
|March 1, 1982
PubMed

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