Excitation energies from time-dependent density-functional theory beyond the adiabatic approximation

Journal of Chemical Physics

Volumn 121, Issue 1, 2004, Pages 28-35

  Ullrich, C A ^a   Burke, Kieron ^b  

^a MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC LOCAL-DENSITY APPROXIMATION (ALDA); EXCITATION ENERGIES; PHONON SCATTERING; TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (TDDFT);

APPROXIMATION THEORY; CURRENT DENSITY; GROUND STATE; HYDRODYNAMICS; HYDROGEN; MATHEMATICAL MODELS; ORGANIC POLYMERS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR QUANTUM WELLS; STRESSES; TENSORS; VECTORS; VISCOELASTICITY; VISCOSITY;

MOLECULAR DYNAMICS;

EID: 3142749920     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1756865     Document Type: Article

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