Physics
 |
|
18 june 2019 00:02:32 |
| [ASAP] Prediction of Intramolecular Reorganization Energy Using Machine Learning (Journal of Physical Chemistry A) |
|
Tweet The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b02733
|
| 64 viewsCategory: Chemistry, Physics |
 [ASAP] Odd-Even Reactivity Variation Due to Dynamical Effects around the Roaming Saddle Points of the Reaction Between Cn- Chain (n = 2-8) and H2 (Journal of Physical Chemistry A)[ASAP] ReİB8- and ReİB9-: New Members of the Transition-Metal-Centered Borometallic Molecular Wheel Family (Journal of Physical Chemistry A) 
|
| blog comments powered by Disqus |
MyJournals.org
The latest issues of all your favorite science journals on one page
The latest issues of all your favorite science journals on one page
