Physics
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19 november 2020 18:48:27 |
| [ASAP] Molecular Dynamics Simulations, Reaction Pathway and Mechanism Dissection, and Kinetics Modeling of the Nitric Acid Oxidation of Dicyanamide and Dicyanoborohydride Anions (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c07823 |
| 256 viewsCategory: Chemistry, Physics |
 [ASAP] Carbon Monoxide Activation on Small Iron Magnetic Cluster Surfaces, FenCO, n = 1–20. A Theoretical Approach (Journal of Physical Chemistry A)[ASAP] Development and Testing of an All-Atom Force Field for Diketopyrrolopyrrole Polymers with Conjugated Substituents (Journal of Physical Chemistry B) 
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