Solvent effects on electronic properties, geometries and internal rotation barriers of bithiophenes. An ab initio self-consistent reaction field theoretical study
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1969 ◽
Vol 91
(5)
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pp. 1045-1052
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2004 ◽
Vol 681
(1-3)
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pp. 65-69
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1998 ◽
Vol 102
(52)
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pp. 10728-10735
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1995 ◽
Vol 241
(1-2)
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pp. 51-56
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