Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis

T. C. Rozada, G. F. Gauze, D. C. Favaro, R. Rittner, E. A. Basso

Spectrochimica Acta Part A, 2012, 94, 277-287.

The MIA-QSAR Method for the Prediction of Bioactivities of Possible Acetylcholinesterase Inhibitors

M. Bitencourt, M. P. Freitas, R. Rittner

Archiv der Pharmazie, 2012, 345, 723-728.

Kinetic resolution of α-bromophenylacetamides using quinine or Cinchona alkaloid salts

L. Marzorati, J. L. Fejfar, C. F. Tormena, C. D. Vitta

Tetrahedron, 2012, 23, 748-753.

Conformational and stereoeletronic investigations of muscarinic agonists of acetylcholine by NMR and theoretical calculations

J. C. A. Silva, L. C. Ducati, R. Rittner

Journal of Molecular Structure, 2012, 1015, 33-40.

Matrix-Assisted Diffusion-Ordered Spectroscopy: application of surfactant solutions to the resolution of isomer spectra

C. F. Tormena, R. Evans, S. Haiber, M. Nilsson, G. A. Morris

Magnetic Resonance in Chemistry, 2012, 50, 458-465.

The F∙∙∙HO intramolecular hydrogen bond forming five-membered rings hardly appear in monocyclic organofluorine compounds

R. A. Cormanich, M. P. Freitas, C. F. Tormena, R. Rittner

RSC Advances, 2012, 2, 4169-4174.

Unexpected geometrical effects on paramagnetic spin orbit and spin dipolar couplings

L. C. Ducati, R. H. Contreras, C. F. Tormena

Journal of Physical Chemistry A, 2012, 116, 4930-4933.

The lack of intramolecular hydrogen bonding and the side chain effect in alanine conformers

R. A. Cormanich, L. C. Ducati, R. Rittner

Journal of Molecular Structure, 2012, 1014, 12-16.

Critical analysis of the through-space transmission of NMR JFH spin-spin coupling constants

R. H. Contreras, L. C. Ducati, C. F. Tormena

Internationaal Journal of Quantum Chemistry, 2012, 112, 3158-316.

1,5-Stereoinduction in boron-mediated aldol reactions of β,δ-bisalkoxy methylketones containing cyclic protecting groups

L. C. Dias, E. C. Polo, M. A. B. Ferreira, C. F. Tormena

Journal of Organic Chemistry, 2012, 77, 3766-3792.

¹H NMR Spectra. Part 28: Proton chemical shifts and couplings in three-membered rings. A ring current model for cyclopropane and a novel dihedral angle dependence for ³J_HH couplings involving the epoxy proton

R. J. Abraham, P. Leonard, C. F. Tormena

Magnetic Resonance in Chemistry, 2012, 50, 305-313.

Theoretical and infrared studies on the conformations of monofluorophenols

M. A. Moreira, R. A. Cormanich, F. M. P. Rezende, J. M. Silla, C. F. Tormena, R. Rittner, T. C. Ramalho, M. P. Freitas

Journal of Molecular Structure, 2012, 1009, 11-15.

Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonols

T. A. O. Fonseca, M. P. Freitas, R. A. Cormanich, T. C. Ramalho, C. F. Tormena, R. Rittner

Beilstein Journal of Organic Chemistry, 2012, 8, 112-117.

Stereoelectronic interactions and the one-bond C—F coupling constant in sevoflurane

M. P. Freitas, M. Buhl, D. O'Hagan, R. A. Cormanich, C. F. Tormena

Journal of Physical Chemistry A, 2012 , 116 , 1677-1682 .

The role of β-bulky substituents in aldol reactions of boron enolates of methylketones with aldehydes: Experimental and theoretical studies by DFT analysis

L. C. Dias, E. C. Polo, M. A. B. Ferreira, D. C. Garcia, C. F. Tormena

Journal of Organic Chemistry, 2012, 77, 1765-1788.