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Phosphorus, Sulfur, and Silicon and the Related Elements Volume 71, 1992 - Issue 1-4
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Original Articles

CONFORMATIONAL AND ELECTRONIC INTERACTION STUDIES OF α-SUBSTITUTED CARBONYL COMPOUNDS. XII. S-ETHYL α-HETERO-SUBSTITUTED THIOACETATES

Paulo R. Olivato Instituto de Química da Universidade de São Paulo, Caixa Postal 20.780, 01498, São Paulo, S.P., Brazil
,
R. Nanartonis Instituto de Química da Universidade de São Paulo, Caixa Postal 20.780, 01498, São Paulo, S.P., Brazil
,
J. C. D. Lopes Instituto de Química da Universidade de São Paulo, Caixa Postal 20.780, 01498, São Paulo, S.P., Brazil
&
Yoshiyuki Hase Instituto de Química, Universidade Estadual de Campinas, Caixa Postal 6154, 13081, Campinas, S.P., Brazil
Pages 107-125 | Received 16 Apr 1992, Accepted 14 May 1992, Published online: 23 Sep 2006

Citations (7)

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PauloR. Olivato, SandraA. Guerrero, MarioL.T. Hiu, Janaina Mattos, Simone Harms, MarcosS.V. Schimidt & Roberto Rittner. (1999) Conformational and Electronic Interaction Studies of P-Substituted α-Phenoxyacetones. Spectroscopy Letters 32:6, pages 1041-1056.
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PauloR. Olivato, RubensR. Filho & JulioC. D. Lopes. (1994) Conformational And Electronic Interaction Studies Of 2-Seleno-Substituted Carbonyl Compounds And The Comparison With The 2-Thio-Analogues. XIII. α-Phenylseleno-p-Substituted Propiophenones1 . Phosphorus, Sulfur, and Silicon and the Related Elements 92:1-4, pages 109-128.
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Articles from other publishers (5)

Ernani A Basso, Barbara C Fiorin, Cláudio F Tormena & Roberto Rittner. (2004) Conformational behaviour in S- methyl halothioacetates through NMR, FT-IR, and theoretical calculations . Canadian Journal of Chemistry 82:3, pages 418-426.
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Luciano Emerich Faria, Claudio Luis Donnici & J�lio C�sar Dias Lopes. (2003) Conformational analysis and electronic interactions of 2-thiosubstituted cyclohexanones by semiempirical method PM3. International Journal of Quantum Chemistry 95:3, pages 313-321.
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P.R Olivato, S.A Guerrero, M.H Yreijo, R Rittner & C.F Tormena. (2002) Conformational and electronic interaction studies of 2-fluoro-substituted N,N-dimethylacetamides. Journal of Molecular Structure 607:2-3, pages 87-99.
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Giuseppe Distefano, Maurizio Dal Colle, Marcello de Palo, Derek Jones, Gabriella Bombieri, Antonio Del Pra, Paulo R. Olivato & Mirta G. Mondino. (1996) Experimental and theoretical study of the intramolecular interactions determining the conformation of β-carbonyl sulfoxides. J. Chem. Soc., Perkin Trans. 2:8, pages 1661-1669.
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P.R Olivato, D.S Ribeiro, R Rittner, Y Hase, D del Pra & G Bombieri. (1995) Stereochemical and electronic interaction studies of α-heterosubstituted acetone oximes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 51:9, pages 1479-1495.
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