Physics
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20 february 2020 20:00:14 |
| [ASAP] Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited 1CH2O2 Criegee Intermediate. Comparison with 3CH2 + 3O2 Reaction Dynamics (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b11513 |
| 168 viewsCategory: Chemistry, Physics |
 [ASAP] Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1-yBiy (Journal of Physical Chemistry A)[ASAP] Structure Factor of EuCl3 Aqueous Solutions via Coupled Molecular Dynamics Simulations and Integral Equations (Journal of Physical Chemistry B) 
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