Arquimedes M. Pereira

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

E. Ventura, R. C. A. Araújo, A. B. Carvalho, 2009 .

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

Regiane C. M. U. Araújo, Henrique C. Chame, B. G. Oliveira, 2017, Journal of Molecular Modeling.

Effects of wave function modifications on calculated HC and CC stretching frequencies

W. Fragoso, R. C. A. Araújo, M. Ramos, 2008 .