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RSS Feeds[ASAP] Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Ab Initio Molecular Dynamics Simulations (Journal of Physical Chemistry B)

 
 

29 october 2020 21:37:28

 
[ASAP] Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Ab Initio Molecular Dynamics Simulations (Journal of Physical Chemistry B)
 


The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c06607


 
123 viewsCategory: Chemistry, Physics
 
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[ASAP] A Discrete Chloride Monohydrate: A Solid-State Structural and Spectroscopic Characterization (Journal of Physical Chemistry A)
 
 
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