Nanochemistry: [ASAP] Ab Initio Calculations of Partial Charges at Kaolinite Edge Sites and Molecular Dynamics Simulations of Cation Adsorption in Saline Solutions at and above the pH of Zero Charge

Wednesday, September 11, 2019

[ASAP] Ab Initio Calculations of Partial Charges at Kaolinite Edge Sites and Molecular Dynamics Simulations of Cation Adsorption in Saline Solutions at and above the pH of Zero Charge

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.9b05339

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/31oWzas
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