Semiempirical determination of torsional potentials and electronic properties of bithiophene, terthiophene and 3′,4′-dihexyl-2,2′:5′,2″-terthiophene in their ground and first excited singlet and triplet electronic states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. Theoretical investigation on conformational behavior of 2,2′-bithiophene under the influence of external electric field at ab initio levels;Journal of Molecular Structure: THEOCHEM;2007-04
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