Physics
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4 june 2020 23:01:27 |
| [ASAP] All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics (Journal of Physical Chemistry B) |
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Tweet The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c03032 |
| 700 viewsCategory: Chemistry, Physics |
 [ASAP] MAS NMR Investigation of Molecular Order in an Ionic Liquid Crystal (Journal of Physical Chemistry B)[ASAP] Temperature-Dependent Blue Shifting of O–H Stretching Frequencies in Crystalline Cellulose Explained (Journal of Physical Chemistry B) 
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