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American Institute of Physics, The Journal of Chemical Physics, 12(154), p. 124310, 2021

DOI: 10.1063/5.0046438

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Using isotopologues to probe the potential energy surface of reactions of C2H2++C3H4

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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