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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

Accurate and efficient method for predicting thermochemistry of furans and ortho-arynes: expansion of the

Joanna Yu1, Raman Sumathi, William H Green

  • 1Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA.

The Journal of Physical Chemistry. A
|May 26, 2006
PubMed

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