Effects of novel acylhydrazones derived from 4-quinolone on the acetylcholinesterase activity and Aβ42 peptide fibrils formation

G. S. Silva, M. Figueiró, C. F. Tormena, F. Coelho, W. P. Almeida

Journal of Enzyme Inhibition and Medicinal Chemistry, 2016, 31, 1464-1470.

Stereoelectronic effects of the glycosidic linkage on the conformational preference of d-sucrose

T. C. Rozada, R. M. Pontes, E. A. Basso

RSC Advances, 2016, 6, 112806-112812.

Ultrahigh-Resolution Diffusion-Ordered Spectroscopy

M. Foroozandeh, L. Castañar, L. G. Martins, D. Sinnaeve, G. D. Poggetto, C. F. Tormena, R. W. Adams, G. A. Morris, M. Nilsson

Angewandte Chemie, 2016, 55, 15579-15582.

Achieving regio- and stereo-control in the fluorination of aziridines under acidic conditions

O. E. Okoromoba, Z. Li, N. Robertson, M. S. Mashuta, U. R. Couto, C. F. Tormena, B. Xu, G. B. Hammond

Chemical Communications, 2016, 52, 13353-13356.

Convection in liquid-state NMR: expect the unexpected

T. M. Barbosa, R. Rittner, C. F. Tormena, G. A. Morris, M. Nilsson

RSC Advances, 2016, 6, 95173-95176.

NMR spin-spin coupling constants: Bond angle dependence of the sign and magnitude of the vicinal J coupling

R. V. Viesser, L. C. Ducati, J. Autschbach, C. F. Tormena

Physical Chemistry Chemical Physics, 2016, 18, 24119-24128.

Tautomerism in 8-Nitroguanosine studied by NMR and theoretical calculations

T. M. Barbosa, R. Rittner, K. Alexander, R. Cosstick, R. J. Abraham

Nucleosides, Nucleiotides and Nucleic Acids, 2016, 35, 53-63.

 Inter- and intramolecular CF···C=O interactions on aliphatic and cyclohexane carbonyl derivatives

R. A. Cormanich, R. Rittner, D. O'Hagan, M. Buhl

Journal of Computational Chemistry , 2016 , 37 , 25-33 .

Conformational analysis of small molecules: NMR and quantum mechanics calculations

C. F. Tormena

Progress in Nuclear Magnetic Resonance Spectroscopy, 2016, 96, 73-88.