Theoretical investigation on conformational behavior of 2,2′-bithiophene under the influence of external electric field at ab initio levels
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. On the Inter-Ring Torsion Potential of 2,2′-Bithiophene: A Review of Open Problems and Current Proposals;Quantum Systems in Physics, Chemistry, and Biology;2017
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