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The interaction strengths and spectroscopy parameters of the C2H2∙∙∙HX and HCN∙∙∙HX complexes (X = F, Cl, CN, and CCH) and related ternary systems valued by fluxes of charge densities: QTAIM, CCFO, and NBO calculations

Crossref DOI link: https://doi.org/10.1007/s00894-017-3270-7

Published Online: 2017-03-11

Published Print: 2017-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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