Theoretical calculations of the substituent effect on molecular properties of the RCN⋯HF hydrogen-bonded complexes with R = NH2, CH3O, CH3, OH, SH, H, Cl, F, CF3, CN and NO2
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E. Ventura | R. C. A. Araújo | A. B. Carvalho | O. Santana | T. Castro | S. A. Monte | M. Ramos | C. F. Braga | Lívia S. Silva | Arquimedes M. Pereira | K. C. Lopes