Erratum: Harnessing the meta-generalized gradient approximation for time-dependent density functional theory (Journal of Chemical Physics (2012) (137) 164105 DOI: 10.1063/1.4759080);Harnessing the meta-generalized gradient approximation for time-dependent density functional theory

Journal of Chemical Physics

Volumn 137, Issue 16, 2012, Pages

  Bates, Jefferson E ^a   Furche, Filipp ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; COMPUTATION THEORY; ELECTRONIC STRUCTURE; EXCITATION ENERGY; GAGES; GROUND STATE; KINETIC ENERGY; KINETICS; PARAMAGNETISM;

ADIABATIC EXCITATION ENERGIES; BENCHMARK APPLICATIONS; GROUND STATE ELECTRONIC STRUCTURE; KINETIC ENERGY DENSITY; META GENERALIZED GRADIENT APPROXIMATIONS; SMALL ORGANIC MOLECULES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME-DEPENDENT SYSTEMS;

DENSITY FUNCTIONAL THEORY;

EID: 84868380774     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/5.0088123     Document Type: Erratum

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