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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster

M Albertí1, A Aguilar, J M Lucas

  • 1IQTCUB, Departament de Química Física, Universitat de Barcelona, Barcelona, Spain. m.alberti@ub.edu

The Journal of Physical Chemistry. A
|May 18, 2012
PubMed

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