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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Numerical computations of molecular reactions in associated systems caused by the formation of fractal structures

D N Tarasov1, R P Tiger

  • 1N N Semenov Institute of Chemical Physics, Russian Academy of Sciences, 119977, Kosygina, 4, Moscow, Russia.

Journal of Computational Chemistry
|June 9, 2007
PubMed

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