MyJournals Home  

RSS Feeds[ASAP] Prediction of Intramolecular Reorganization Energy Using Machine Learning (Journal of Physical Chemistry A)

 
 

18 june 2019 00:02:32

 
[ASAP] Prediction of Intramolecular Reorganization Energy Using Machine Learning (Journal of Physical Chemistry A)
 




The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b02733


Del.icio.us Digg Facebook Google StumbleUpon Twitter
 
32 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

Username:
Password:

Register | Retrieve

Search:

Physics

Use these buttons to bookmark us:
Del.icio.us Digg Facebook Google StumbleUpon Twitter


Valid HTML 4.01 Transitional
Copyright © 2008 - 2019 Indigonet Services B.V.. Contact: Tim Hulsen. Read here our privacy notice.
Other websites of Indigonet Services B.V.: Nieuws Vacatures News Tweets Travel Photos Nachrichten Indigonet Finances Leer Mandarijn