Physics
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27 may 2016 01:31:45 |
| Local Structure in Terms of Nearest-Neighbor Approach in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: MD Simulations (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.6b04066
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| 158 viewsCategory: Chemistry, Physics |
 A First-Principles Approach to the Dynamics and Electronic
Properties of p-Nitroaniline in Water (Journal of Physical Chemistry A)Synthesis and Characterization of Cu and N Codoped RF-Sputtered TiO2 Films: Photoluminescence Dynamics of Charge Carriers Relevant for Water Splitting (Journal of Physical Chemistry C) 
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