Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

2008 ◽  
Vol 129 (10) ◽  
pp. 104103 ◽  
Author(s):  
Mario R. Silva-Junior ◽  
Marko Schreiber ◽  
Stephan P. A. Sauer ◽  
Walter Thiel
Keyword(s):  
Density Functional Theory ◽  
Excited States ◽  
Configuration Interaction ◽  
Density Functional ◽  
Time Dependent ◽  
Functional Theory ◽  
Electronically Excited States ◽  
Electronically Excited ◽  
Dependent Density

Electronically excited states of cob(ii)alamin: insights from CASSCF/XMCQDPT2 and TD-DFT calculations

2016 ◽  
Vol 18 (6) ◽  
pp. 4513-4526 ◽  
Author(s):  
Brady D. Garabato ◽  
Neeraj Kumar ◽  
Piotr Lodowski ◽  
Maria Jaworska ◽  
Pawel M. Kozlowski
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Excited States ◽  
Density Functional ◽  
Time Dependent ◽  
Functional Theory ◽  
Electronically Excited States ◽  
Td Dft ◽  
Electronically Excited ◽  
Dependent Density

The low-lying excited states of cob(ii)alamin were investigated using time-dependent density functional theory (TD-DFT), and multiconfigurational CASSCF/XMCQDPT2 methodology, to help understand their role in B12-mediated reactions.

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