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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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PCS/Bonds and PCS0: Pick your molecule and get its accurate structure and ground state rotational constants at DFT

Vincenzo Barone1

  • 1Scuola Normale Superiore, piazza dei Cavalieri 7, Pisa, Italy.

The Journal of Chemical Physics
|August 22, 2023
PubMed

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