Nanochemistry: A Theoretical Study on the Adsorption Behavior of Element 113 and Its Homologue Tl on a Quartz Surface: Relativistic Periodic DFT Calculations

Thursday, September 01, 2016

A Theoretical Study on the Adsorption Behavior of Element 113 and Its Homologue Tl on a Quartz Surface: Relativistic Periodic DFT Calculations

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b07834

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2bNeu0F
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