Energy Gaps of α,α‘-Substituted Oligothiophenes from...

Journal of Physical Chemistry A 2000 Vol. 104; Iss. 35

Energy Gaps of α,α‘-Substituted Oligothiophenes from Semiempirical, Ab Initio, and Density Functional Methods

De Oliveira, Marcos A., Duarte, Hélio A., Pernaut, Jean-Michel, De Almeida, Wagner B.
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Volume:
104
Year:
2000
Language:
english
Pages:
7
DOI:
10.1021/jp001252p
File:
PDF, 108 KB
english, 2000
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