Physics
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29 january 2020 04:02:34 |
| [ASAP] Bayesian Analysis of Theoretical Rotational Constants from Low-Cost Electronic Structure Methods (Journal of Physical Chemistry A) |
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Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b09982 |
| 172 viewsCategory: Chemistry, Physics |
 [ASAP] Accurate Potential Energy Surface for Quartet State HN2 and Interplay of N(4S) + NH(X~3S-) versus H + N2(A3Su+) Reactions (Journal of Physical Chemistry A)[ASAP] Chemical Langevin Equation for Complex Reactions (Journal of Physical Chemistry A) 
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