Physics
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20 may 2022 22:57:04 |
| [ASAP] Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.2c01209 |
| 131 viewsCategory: Chemistry, Physics |
 [ASAP] Impact of Ï€â€`Conjugation Length on the Excited-State Dynamics of Star-Shaped Carbazole-Ï€-Triazine Organic Chromophores (Journal of Physical Chemistry A)[ASAP] Rovibrational-Specific QCT and Master Equation Study on N2(X1Σg+) + O(3P) and NO(X2Î ) + N(4S) Systems in High-Energy Collisions (Journal of Physical Chemistry A) 
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