A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexe - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Chemical Physics Année : 2016

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hal-01280899 , version 1 (01-03-2016)

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Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, V. A. Apkarian. A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexe. Journal of Chemical Physics, 2016, 144 (5), pp.054307. ⟨10.1063/1.4940778⟩. ⟨hal-01280899⟩
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