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Elsevier, Chemical Physics Letters, (829), p. 140770, 2023

DOI: 10.1016/j.cplett.2023.140770

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Molecular structure of 3,4-dicyanofuroxan studied by gas electron diffraction. Application of DFT theory and coupled cluster computations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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