Progress in time-dependent density-functional theory

Annual Review of Physical Chemistry

Volumn 63, Issue , 2012, Pages 287-323

  Casida, M E ^a   Huix Rotllant, M ^a  

^a UNIV GRENOBLE ALPES   (France)

Author keywords

Adiabatic approximation; Electronic excited states; Excitons; Memory; Photochemistry

Indexed keywords

CHEMICAL BONDS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; EXCITED STATES; PHYSICAL CHEMISTRY; WAVE FUNCTIONS;

ADIABATIC APPROXIMATIONS; ELECTRON CHARGE DENSITY; ELECTRONIC EXCITED STATE; ELECTRONIC STRUCTURE CALCULATIONS; LINEAR RESPONSE; N-ELECTRON WAVE FUNCTION; SIMPLE++; STATIONARY STATE; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY;

EID: 84859895842     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev-physchem-032511-143803     Document Type: Review

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