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1
1.5006149
1.5006149
http://dx.doi.org/10.1063/1.5006149
Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations.
P356
Q48043158-01F1C0CE-E540-466E-9BD3-49683F749ECE
P356
1.5006149
http://dx.doi.org/10.1063/1.5006149