Determination of screened Coulomb repulsion energies in organic molecular crystals: A real space approach

Physica B: Condensed Matter

Volumn 405, Issue 11 SUPPL., 2010, Pages

  Cano Cortés, Laura ^a   Dolfen, Andreas ^b   Merino, Jaime ^a   Koch, Erik ^b  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Correlated organics; Hubbard model; Molecular crystals

Indexed keywords

HUBBARD MODEL; MOLECULAR STRUCTURE;

CORRELATED ORGANICS; COULOMB REPULSION ENERGY; ELECTROSTATIC SCREENING; INTERACTION PARAMETERS; MOLECULAR ASSEMBLY; MOLECULAR MATERIALS; ORGANIC MOLECULAR CRYSTAL; QUASI-ONE DIMENSIONAL;

MOLECULAR CRYSTALS;

EID: 82655170669     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.12.079     Document Type: Conference Paper

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