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Ab initio calculations of minimum-energy pathways of the nucleophilic addition of the H− anion, LiH molecule and Li+/H− ion pair to acetylene and methylacetylene

✍ Scribed by N.M. Klimenko; K.V. Bozhenko; E.V. Strunina; E.A. Rykova; O.N. Temkin

No coin nor oath required. For personal study only.

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