Rotation of molecules and ions in confined spaces: a first-principles simulation study

Ettore Fois, Aldo Gamba, Eleonora Spano', Gloria Tabacchi
  • Journal of Molecular Structure, January 2003, Elsevier
  • DOI: 10.1016/s0022-2860(02)00451-9

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http://dx.doi.org/10.1016/s0022-2860(02)00451-9

The following have contributed to this page: Gloria Tabacchi