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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
Authors: Klimenko, NM Bozhenko, KV Strunina, EV Rykova, EA Temkin, ON
Citation: Nm. Klimenko et al., 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, J MOL ST-TH, 490, 1999, pp. 233-241
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