Monday, February 22, 2016

Simulations of Gas Adsorption in Thiophene-Based Cyclo-1,4-phenylene-2′,5′-thienylenes Using First-Principles-derived Force Field

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b10284


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/21l1zr9
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