Simulation of the time dependent infrared nu2 mode absorptions of (oH2)n:H2O clusters in O2 doped solid hydrogen at

L Abouaf-Marguin1, A-M Vasserot, C Pardanaud

  • 1Laboratoire de Physique Moléculaire pour l'Atmosphère et l'Astrophysique, Université Pierre et Marie Curie-Paris 6, CNRS UMR7092, Paris F-75005, France. luce.abouaf@upmc.fr

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