MyJournals Home  

RSS Feeds[ASAP] Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations (Journal of Chemical Theory and Computation)

 
 

27 march 2020 00:03:12

 
[ASAP] Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations (Journal of Chemical Theory and Computation)
 


Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b01004


 
208 viewsCategory: Chemistry
 
[ASAP] Performance of Mixed Quantum-Classical Approaches on Modeling the Crossover from Hopping to Bandlike Charge Transport in Organic Semiconductors (Journal of Chemical Theory and Computation)
[ASAP] Spiroconjugated Donor-s-Acceptor Charge-Transfer Dyes: Effect of the p-Subsystems on the Optoelectronic Properties (Journal of Organic Chemistry)
 
 
blog comments powered by Disqus


MyJournals.org
The latest issues of all your favorite science journals on one page

Username:
Password:

Register | Retrieve

Search:

Chemistry


Copyright © 2008 - 2024 Indigonet Services B.V.. Contact: Tim Hulsen. Read here our privacy notice.
Other websites of Indigonet Services B.V.: Nieuws Vacatures News Tweets Nachrichten