scholarly journals Analytical Energy Gradients in Range-Separated Hybrid Density Functional Theory with Random Phase Approximation

2014 ◽  
Vol 10 (5) ◽  
pp. 1968-1979 ◽  
Author(s):  
Bastien Mussard ◽  
Péter G. Szalay ◽  
János G. Ángyán
Keyword(s):  
Density Functional Theory ◽  
Random Phase Approximation ◽  
Density Functional ◽  
Random Phase ◽  
Hybrid Density Functional Theory ◽  
Phase Approximation ◽  
Functional Theory ◽  
Hybrid Density Functional

scholarly journals Investigation of the rhodium-catalyzed hydroboration of NHC-boranes: the role of alkene coordination and the origin of enantioselectivity

2019 ◽  
Vol 48 (47) ◽  
pp. 17605-17611
Author(s):  
Paola Nava ◽  
Momar Toure ◽  
Amel Abdou Mohamed ◽  
Jean-Luc Parrain ◽  
Olivier Chuzel
Keyword(s):  
Density Functional Theory ◽  
Random Phase Approximation ◽  
Density Functional ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation ◽  
Functional Theory

The mechanism of the intramolecular enantioselective rhodium(i)-catalyzed hydroboration of NHC-boranes is investigated by experiments and calculations, using Density Functional Theory and Random Phase Approximation methods.

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