Theoretical study of the transfer integral and density of states in spiro-linked triphenylamine derivatives

Journal of Chemical Physics

Volumn 123, Issue 8, 2005, Pages

  Kirkpatrick, James ^a   Nelson, Jenny ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CONTROL HOPPING TRANSPORT; DENSITY OF STATES; QUANTUM-CHEMICAL CALCULATIONS; TRANSFER INTEGRAL;

DATA REDUCTION; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; PARAMETER ESTIMATION; QUANTUM THEORY; RANDOM PROCESSES;

AMINES;

EID: 24644474735     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1993560     Document Type: Article

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