Physics
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3 december 2016 02:31:52 |
| Efficient Geometry Optimization of Large Molecular Systems in Solution Using the Fragment Molecular Orbital Method (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.6b09743
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| 79 viewsCategory: Chemistry, Physics |
 Modeling Carbon Dioxide Vibrational Frequencies in
Ionic Liquids: II. Spectroscopic Map (Journal of Physical Chemistry B)Preferential Solvation of an Asymmetric Redox Molecule (Journal of Physical Chemistry C) 
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