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Kurt, M. and Yurdakul, S. (2003) Molecular Structure and Vibrational Spectra of 1,2-bis(4-pyridyl) Ethane by Density Functional Theory and Ab initio Hartree-Fock Calculations. Journal of Molecular Structure, 654, 1-9.
http://dx.doi.org/10.1016/S0022-2860(03)00185-6

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