State-selective optimization of local excited electronic states in extended systems

Journal of Chemical Physics

Volumn 133, Issue 17, 2010, Pages

  Kovyrshin, Arseny ^a   Neugebauer, Johannes ^a  

^a LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER SURFACES; DIAGONALIZATION METHOD; ELECTRONIC EXCITATION; ELECTRONIC TRANSITION; ENERGY RANGES; EXCITED ELECTRONIC STATE; EXTENDED SYSTEMS; ORBITAL TRANSITION; PYRIDINE MOLECULES; SELECTIVE DETERMINATION; SILVER CLUSTER; SOLVATED MOLECULES; SPECTRAL DISTRIBUTION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION DENSITY;

DENSITY FUNCTIONAL THEORY; ELECTRIC EXCITATION; ELECTRONIC STATES; METAL COMPLEXES; MOLECULES; OPTIMIZATION;

EXCITED STATES;

EID: 78650663318     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3488230     Document Type: Article

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