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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Rotational dynamics of CO solvated in small He clusters: a quantum Monte Carlo study

Paolo Cazzato1, Stefano Paolini, Saverio Moroni

  • 1SMC INFM, Istituto Nazionale per la Fisica della Materia and Dipartimento di Fisica, Università di Roma La Sapienza Piazzale Aldo Moro 2, I-00185 Rome, Italy. cazzato@democritos.it

The Journal of Chemical Physics
|July 23, 2004
PubMed

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