Physics
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10 june 2021 22:37:56 |
| [ASAP] MULTIMODE Calculations of Vibrational Spectroscopy and 1d Interconformer Tunneling Dynamics in Glycine Using a Full-Dimensional Potential Energy Surface (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.1c03738 |
| 136 viewsCategory: Chemistry, Physics |
 [ASAP] Coordination of the Co2+ and Ni2+ Ions in Tf2N– Based Ionic Liquids: A Combined X-ray Absorption and Molecular Dynamics Study (Journal of Physical Chemistry B)[ASAP] The Low-Lying Electronic States of NO2: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum (Journal of Physical Chemistry A) 
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