Chemical Physics Letters
 2013
DOI: 10.1016/j.cplett.2013.02.061
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Towards first-principles based modeling of poly-3-alkylthiophenes: The nature of interactions in 2,2′-bithiophene dimer

Sebastian P. Sitkiewicz
1
,
Mikołaj M. Mikołajczyk
2
,
Petr Toman
3
et al.
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Cited by 1 publication
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