Monday, February 08, 2016

Ab Initio, Embedded Local-Monomer Calculations of Methane Vibrational Energies in Clathrate Hydrates

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b11117


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1LcsjRa
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