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Wiley, International Journal of Quantum Chemistry, 2(70), p. 303-312, 1998
DOI: 10.1002/(sici)1097-461x(1998)70:2<303::aid-qua6>3.0.co;2-y
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Difficulties of density functional theory in predicting the torsional potential of 2,2?-bithiophene
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