Probing the formation of wormlike micelles formed by cationic surfactant with chlorobenzoate derivatives

M. Z. Jora, R. N. de Souza, T. M. Barbosa, C. F. Tormena, E. Sabadini.

Langmuir, 2019, 35, 17046-17053.

Dealing with hydrogen bonding on the conformational preference of 1,3-aminopropanols: Experimental and molecular dynamics approaches

P. R. Batista, L. J. Karas, R. V. Viesser, C. C. de Oliveira, M. B. Gonçalves, C. F. Tormena, R. Rittner, L. C. Ducati, P. R. de Oliveira.

Journal of Physical Chemistry A, 2019, 123, 8583-8594.

Enantiodiscrimination by Matrix-Assisted DOSY NMR

K. S. Salome, C. F. Tormena.

Chemical Communications, 2019, 55, 8611-8614.

Unexpected behavior of the ³J_CH coupling constant in unsaturated compounds

U. R. Couto, A. Navarro-Vázquez, C. F. Tormena.

Magnetic Resonance in Chemistry, 2019, 57, 939-945.

¹J_CH Coupling in benzaldehyde derivatives: Ortho substitution effect

A. Nepel, R. V. Viesser, C. F. Tormena.

ACS Omega, 2019, 4, 1494-1503.

Dealing with supramolecular structure for ionic liquids: DOSY NMR approach

M. Zanatta, V. U. Antunes, C. F. Tormena, J. Dupont, F. P. Santos.

Physical Chemistry Chemical Physics, 2019, 21, 2567-2571.

Conformational preferences of N-acetyl-N'-methylprolineamide in different media: a ¹H NMR and theoretical investigation

C. B. Braga, W. G. D. P. Silva, R. Rittner.

New Journal of Chemistry, 2019, 43, 1757-1763.