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Updated: Jun 23, 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

QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors

Andrey A Toropov1, Alla P Toropova, Emilio Benfenati

  • 1Institute of Geology and Geophysics, Laboratory of Physicochemical Methods of Analysis, Khodzhibaev Street 49, 100041 Tashkent, Uzbekistan. aatoropov@yahoo.com

Journal of Computational Chemistry
|April 18, 2009
PubMed

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