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Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 15, 2001, Pages

Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian

(8) Telesca, R a Bolink, H a Yunoki, S a Hadziioannou, G a Van Duijnen, P Th a Snijders, J G a Jonkman, H T a Sawatzky, G A a

a UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; MONOMER; OLIGOMER; THIOPHENE;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY; ELECTRONICS; ENERGY; EXCITATION; IONIZATION; ISOMER; ISOMERISM; MODEL; TEMPERATURE;

EID: 0034906123 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.63.155112 Document Type: Article

Times cited : (61)

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