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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 115, 2017 - Issue 7
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Research Articles

A computational study of interplay between hydride bonding and cation–π interactions: H-Mg-H···X···Y triads (X = Li+, Na+, Y = C2H2, C2H4, C6H6) as model systems

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Pages 825-830 | Received 04 Aug 2016, Accepted 23 Jan 2017, Published online: 22 Feb 2017

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