Simulation of x-ray absorption near edge spectra of electronically excited ruthenium tris-2,2′-bipyridine

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12323-12333

  Campbell, Luke ^a,b   Mukamel, Shaul ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHARGE TRANSFER; COMPUTER SIMULATION; CORRELATION METHODS; ELECTRONIC STRUCTURE; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC STATES; OPTICAL EXCITATION; X-RAY ABSORPTION;

RUTHENIUM;

EID: 22944434912     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814101     Document Type: Article

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