Accurate evaluation of valence and low-lying Rydberg states with standard time-dependent density functional theory

Journal of Physical Chemistry A

Volumn 111, Issue 25, 2007, Pages 5549-5556

  Ciofini, Ilaria ^a   Adamo, Carlo ^a  

^a PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIFFUSION; FUNCTIONAL ANALYSIS; HEAVY METALS; VALENCE BANDS;

LOW-LYING RYDBERG STATES; ORGANIC MOLECULES; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TD-DFT); VALENCE EXCITATIONS;

RYDBERG STATES;

EID: 34547239926     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0722152     Document Type: Article

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