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RSS Feeds[ASAP] Fast Evaluation of Two-Center Integrals over Gaussian Charge Distributions and Gaussian Orbitals with General Interaction Kernels (Journal of Chemical Theory and Computation)

 
 

13 march 2020 03:00:12

 
[ASAP] Fast Evaluation of Two-Center Integrals over Gaussian Charge Distributions and Gaussian Orbitals with General Interaction Kernels (Journal of Chemical Theory and Computation)
 


Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.9b01296


 
52 viewsCategory: Chemistry
 
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[ASAP] Automation of Active Space Selection for Multireference Methods via Machine Learning on Chemical Bond Dissociation (Journal of Chemical Theory and Computation)
 
 
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