Analysis of canonical molecular orbitals to identify fermi contact coupling pathways. 1. Through-space transmission by overlap of ³¹P lone pairs

R. H. Contreras, G. Gotelli, L. C. Ducati, T. M. Barbosa, C. F. Tormena

Journal of Physical Chemistry A, 2010, 114, 1044-1051.

Molecular modeling and biological evaluation of 2-N,N-dimethylaminecyclohexyl 1-N',N'-dimethylcarbamate isomers and their methylsulfate salts as cholinesterases inhibitors

C. C. Bocca, R. Rittner, N. F. Hoehr, G. M. S. Pinheiro, L. A. Abiko, E. A. Basso

Journal of Molecular Structure, 2010, 983, 194-199.

Influence of β-substituents in aldol reactions of boron enolates of β-alkoxy methylketones

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

Organic Letters, 2010, 12, 5056-5059.

Spectroscopic and theoretical studies of some 2-ethylsulfinyl-(4'-substituted)-phenylthioacetates

P. R. Olivato, M. L. T. Hui, A. Rodrigues, C. R. Cerqueira, J. Z. Schpector, R. Rittner, M. D. Colle

Journal of Molecular Structure, 2010, 981, 93-102.

Difference between ²J_C2H3 and ²J_C3H2 spin-spin couplings in heterocyclic five- and six-membered rings as a probe for studying σ-ring currents: a quantum chemical analysis

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

Magnetic Resonance in Chemistry, 2010, 48, S151-S158.

New substituted 4-arylaminoquinazolines as potent inhibitors of breast tumor cell lines: In vitro and docking experiments

A. N. Oliveira, C. C. Bocca, J. E. Carvalho, A. L. G. Ruiz, T. P. Silva, R. Rittner, N. F. Hoehr

European Journal of Medicinal Chemistry, 2010, 45, 4339-4342.

Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies

P. R. Olivato, R. S. Gomes, A. Rodrigues, A. K. C. A Reis, N. L. C. Domingues, R. Rittner, M. D. Colle

Journal of Molecular Structure, 2010, 977, 106-116.

The case of infrared carbonyl stretching intensities of 2-bromocyclohexanone: Conformational and intermolecular interaction insights

J. V. Coelho, M. P. Freitas, T. C. Ramalho, C. R. Martins, M. Bitencourt, R. A. Cormanich, C. F. Tormena, R. Rittner

Chemical Physics Letters, 2010, 494, 26-30.

Matrix-assisted diffusion-ordered spectroscopy: mixture resolution by NMR using SDS micelles

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

Magnetic Resonance in Chemistry, 2010, 48, 550-553.

Potent cardioprotective effect of the 4-anilinoquinazoline derivative PD153035: Involvement of mitochondrial KATP channel activation

R. A. Cavalheiro, R. M. Marin, S. A. Rocco, F. M. Cerqueira, C. C. C. Silva, R. Rittner, A. J. Kowaltowski, A. E. Vercesi, K. G. Franchini, R. F. Castilho

Plos One, 2010, 5, e10666.

Exploring the G3 method in the study of rotational barrier of some simple molecules

L. C. Ducati, R. Custodio, R. Rittner

International Journal of Quantum Chemistry, 2010, 110, 2006-2014.

Polybioside, a neuroactive compound from the venom of the social wasp

D. M. Saidemberg, L. C. Silva-Filho, L. M. M. C. Tognoli, C. F. Tormena, M. S. Palma

Journal of Natural Products, 2010, 73, 527-531.

Revisiting the stability of endo/exo Diels-Alder adducts between cyclopentadiene and 1,4-benzoquinone.

C. F. Tormena, V. Lacerda, K. T. Oliveira

Journal of Brazilian Chemical Society, 2010, 21, 112-118.