Spectroscopic and theoretical studies of some p-substituted α-methylthio-α-diethoxyphosphorylacetophenones von Reis, A.K.C.A., Olivato, P.R., Zukerman-Schpector, J., Tormena, C.F., Rittner, R., Domingues, N.L.C., Dal Colle, M.

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Conformational and electronic interaction studies of 2-fluoro-substituted N, N-dimethylacetamides von Olivato, P.R, Guerrero, S.A, Yreijo, M.H, Rittner, R, Tormena, C.F

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Stereochemical and electronic interaction studies of some meta- and para-substituted α-methylsulfinyl-α-diethoxyphosphorylacetophenones von Olivato, P.R., Reis, A.K.C.A., Rodrigues, A., Zukerman-Schpector, J., Tormena, C.F., Rittner, R., Dal Colle, M.

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Conformational and electronic interaction studies of some para-substituted S-phenyl α-ethylsulfonylthioacetates von Olivato, P.R., Hui, M.L.T., Rodrigues, A., Ruiz Filho, R., Rittner, R., Zukerman-Schpector, J., Distefano, G., Dal Colle, M.

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Stereochemical and electronic interaction studies of α-heterosubstituted acetone oximes von Olivato, P.R, Ribeiro, D.S, Rittner, R, Hase, Y, del Pra, D, Bombieri, G

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The solution-state conformations of fluoro-, dimethylamino- and methoxyacetone von Lumbroso, H., Liégeois, Ch, Olivato, P.R.

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Preferred conformations of methylthio-acetone and -acetophenone, methylsulphonyl-acetone and -acetophenone, from molecular-mechanics and dipole-moment techniques von Lumbroso, H., Bertin, D.M., Olivato, P.R., Bonfada, É., Mondino, M.G., Hase, Y.

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The solution-state conformations of iodoacetone and ω-iodoacetophenone von Lumbroso, H., Liégeois, Ch, Guerrero, S.A., Olivato, P.R., Hase, Y.

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Conformational and electronic interaction studies of some p-substituted α-bromo-α-ethylsulfonylacetophenones von Olivato, P.R, Reis, A.K.C.A, Zukerman-Schpector, J, Rittner, R, Dal Colle, M

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