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Elsevier, Chemical Physics Letters, (737), p. 100006, 2019

DOI: 10.1016/j.cpletx.2019.100006

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Vibrational dynamics of 4-fluorobenzaldehyde from periodic DFT calculations

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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