Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11885-11899

  Bernasconi, Leonardo ^a   Blumberger, Jochen ^a   Sprik, Michiel ^a   Vuilleumier, Rodolphe ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COPPER; ELECTRIC EXCITATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; PROBABILITY DENSITY FUNCTION; SILVER; SOLVENTS;

ELECTRONIC ABSORPTION SPECTRUM; HYBRIDIZATION; TETRAHEDRAL ARRANGEMENT; THERMAL MOTION;

SPECTRUM ANALYSIS;

EID: 11044233420     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1818676     Document Type: Article

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