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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

Chemical evolution of star clusters

Jacco Th van Loon1

  • 1Lennard-Jones Laboratories, University of Keele, Staffordshire ST5 5BG, UK. jacco@astro.keele.ac.uk

Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|January 20, 2010
PubMed

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