A study of the electronic structure of ethylenedioxythiophene in gas phase using NEXAFS and quantum chemical calculations

Chemical Physics Letters

Volumn 392, Issue 1-3, 2004, Pages 100-104

  Birgerson, J ^a,b   Keil, M ^b,c   Luo, Y ^d   Svensson, S ^e   Agren H ^d   Salaneck, W R ^b  

^a DALARNA UNIVERSITY   (Sweden)

^b LINKÖPING UNIVERSITY   (Sweden)

^c Box 580   (Sweden)

^d ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^e UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; ETHYLENEDIOXYTHIOPHENE; OXYGEN; SULFUR; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; ATOM; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON; GAS; MEASUREMENT; MOLECULE; NEAR EDGE X RAY ABSORPTION FINE STRUCTURE SPECTROSCOPY; QUANTUM CHEMISTRY; ROENTGEN SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 2942648351     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.05.054     Document Type: Article

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