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2012
1374
Computational and Theoretical Chemistry
1
"Analysis of the interactions between difluoroacetylene and one or two hydrogen fluoride molecules based on calculated spin-spin coupling constants" (2012) Provasi, P.F.;Caputo, M.C.;Sauer, S.P.A. (...)Elguero, J. Computational and Theoretical Chemistry. 998:98-105