Physics
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22 february 2019 00:04:45 |
| [ASAP] Accurate Prediction for Dynamic Hybrid Local and Charge Transfer Excited States from Optimally Tuned Range-Separated Density Functionals (Journal of Physical Chemistry C) |
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Tweet The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b00027
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| 47 viewsCategory: Chemistry, Physics |
 [ASAP] Energetics of Au Adsorption and Film Growth on Pt(111) by Single-Crystal Adsorption Calorimetry (Journal of Physical Chemistry C)[ASAP] Ruthenium(II) as Conductive Promoter To Alleviate Conductance Attenuation in Oligoynyl Chains (Journal of Physical Chemistry C) 
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