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RSS Feeds[ASAP] Stationary Points on Potential Energy Surface of Cyclic C3H3 with Coupled-Cluster Approaches and Density Functional Theory (Journal of Physical Chemistry A)

 
 

11 may 2021 22:38:29

 
[ASAP] Stationary Points on Potential Energy Surface of Cyclic C3H3 with Coupled-Cluster Approaches and Density Functional Theory (Journal of Physical Chemistry A)
 


The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.1c01007


 
150 viewsCategory: Chemistry, Physics
 
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