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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Quantum Monte Carlo simulation of nanoscale MgH2 cluster thermodynamics

Zhigang Wu1, Mark D Allendorf, Jeffrey C Grossman

  • 1Berkeley Nanotechnology and Nanoscience Institute, University of California, Berkeley, California 94720, USA.

Journal of the American Chemical Society
|September 11, 2009
PubMed

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