Double excitations in correlated systems: A many-body approach

Journal of Chemical Physics

Volumn 134, Issue 3, 2011, Pages

  Sangalli, Davide ^a,b,c   Romaniello, Pina ^c,d,h   Onida, Giovanni ^a,b,c   Marini, Andrea ^c,e,f,g  

^a CNISM Consorzio Nazionale Interuniversitario per le Scienze Fisiche della Materia   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

^c European Theoretical Spectroscopy Facility (ETSF)   (United States)

^d LABORATOIRE DES SOLIDES IRRADIÉS   (France)

^e UNIVERSITY OF ROME TOR VERGATA   (Italy)

^f BASQUE FOUNDATION FOR SCIENCE   (Spain)

^g UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^h CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

PHYSICAL CHEMISTRY; PHYSICS;

BETHE-SALPETER EQUATION; CORRELATED MATERIALS; CORRELATED SYSTEMS; DOUBLE EXCITATIONS; MANY-BODY APPROACH; MODEL MOLECULAR SYSTEMS; NUMERICAL CALCULATION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY;

ARTICLE; CHEMICAL STRUCTURE; QUANTUM THEORY;

MODELS, MOLECULAR; QUANTUM THEORY;

EID: 79551646273     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3518705     Document Type: Article

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