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A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes

Year:

Friday, January 1, 2016 - 00:00

Authors:

Ricardo Franklin-Mergarejo, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, and V. Ara Apkarian

Publication Info:

J. Chem. Phys. 144, 054307, DOI: 10.1063/1.4940778

URL:

http://scitation.aip.org/content/aip/journal/jcp/144/5/10.1063/1.4940778

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A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes