Reliability of the density functional approximation to describe the charge transfer and electrostatic complexes involved in the modeling of organic conducting polymers

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 2, 2005, Pages

  Alemãn, Carlos ^a   Curco, David ^b   Casanovas, Jordi ^c  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c UNIVERSITY OF LLEIDA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHODS; ELECTROSTATICALLY STABILIZED SYSTEMS; INTERMOLECULAR INTERACTION ENERGIES; ORGANIC CONDUCTING POLYMERS;

APPROXIMATION THEORY; CONDUCTIVE PLASTICS; ELECTROSTATICS; ORGANIC POLYMERS; PROBABILITY DENSITY FUNCTION; RELIABILITY; SULFUR COMPOUNDS;

CHARGE TRANSFER;

EID: 27244458366     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.026704     Document Type: Article

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