Approximate calculations of ionization potential in electronic cluster models

Journal of Structural Chemistry

Volumn 44, Issue 4, 2003, Pages 681-685

  Luzanov, A V ^a  

^a INSTITUTE FOR SINGLE CRYSTALS   (Ukraine)

Author keywords

systems; Cluster approximation; Electron correlation; Generalized Koopmans' theorem; Ionization

Indexed keywords

POLYENE;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DATA ANALYSIS; ELECTRIC POTENTIAL; ELECTRON; ELECTRONICS; IONIZATION; MODEL; MOLECULE;

EID: 1342288012     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JORY.0000017944.22348.da     Document Type: Article

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