2017
DOI: 10.1016/j.comptc.2017.08.011
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Theoretical study of intermolecular interactions in FH⋯C 4 B 2 H 6 ⋯X clusters (X = H 2 O, CH 3 OH, NH 3 , O 2 , N 2 , HCN, CO, NO and CO 2 )

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