Theoretical ESR g values in rubrene and oligoacenes: Implication to molecular orientation at interfaces in organic FETs

Molecular Crystals and Liquid Crystals

Volumn 566, Issue 1, 2012, Pages 33-37

  Shimoi, Y ^a   Marumoto, K ^b,c   Kuroda, S ^d  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^d NAGOYA UNIVERSITY   (Japan)

Author keywords

density functional theory; electron spin resonance; g tensor; organic field effect transistor; pentacene; rubrene, oligoacene

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; FIELD-INDUCED; G SHIFT; G TENSORS; G-VALUES; OLIGOACENES; ORGANIC FET; PENTACENES; RUBRENES;

MOLECULAR ORIENTATION; ORGANIC FIELD EFFECT TRANSISTORS; PARAMAGNETIC RESONANCE; TENSORS; DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY; MOLECULAR ORIENTATION;

EID: 84866593804     PISSN: 15421406     EISSN: 15635287     Source Type: Journal    
DOI: 10.1080/15421406.2012.701113     Document Type: Conference Paper

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