Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel

Journal of Chemical Physics

Volumn 144, Issue 9, 2016, Pages

  Rebolini, Elisa ^a,b   Toulouse, Julien ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; EXCITATION ENERGY; SEPARATION;

ADIABATIC APPROXIMATIONS; CORRELATION KERNEL; DENSITY FUNCTIONAL APPROXIMATIONS; ELECTRONIC EXCITATION ENERGY; FREQUENCY DEPENDENT; MANY-BODY GREEN FUNCTION THEORY; MOLECULAR SYSTEMS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY;

EID: 84960145849     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4943003     Document Type: Article

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