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Filtros : "Castellano, Eduardo Ernesto" "Piro, Oscar E" "Journal of Molecular Structure" Removidos: "IFSC111" "Ribeiro, Renato Janine" Limpar

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1 - 4 (4 records)

  • Artigo de periodico

    Solid state coordination chemistry of pyridinedicarboxylic acid isomers. III systhesis and crystal structures of complexes of Zn and Ni with lutidinic acid (lutidinic = 2,4-pyridinedicarboxylic) (2003)

    Sileo, Elsa E.; Araujo, Alexandre Suman de; Rigotti, Graciela; Piro, Oscar E; Castellano, Eduardo Ernesto

    Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: CRISTALOGRAFIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      SILEO, Elsa E. et al. Solid state coordination chemistry of pyridinedicarboxylic acid isomers. III systhesis and crystal structures of complexes of Zn and Ni with lutidinic acid (lutidinic = 2,4-pyridinedicarboxylic). Journal of Molecular Structure, v. 644, n. Ja 2003, p. 67-76, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(02)00450-7. Acesso em: 30 jun. 2024.

    • APA

      Sileo, E. E., Araujo, A. S. de, Rigotti, G., Piro, O. E., & Castellano, E. E. (2003). Solid state coordination chemistry of pyridinedicarboxylic acid isomers. III systhesis and crystal structures of complexes of Zn and Ni with lutidinic acid (lutidinic = 2,4-pyridinedicarboxylic). Journal of Molecular Structure, 644( Ja 2003), 67-76. doi:10.1016/s0022-2860(02)00450-7

    • NLM

      Sileo EE, Araujo AS de, Rigotti G, Piro OE, Castellano EE. Solid state coordination chemistry of pyridinedicarboxylic acid isomers. III systhesis and crystal structures of complexes of Zn and Ni with lutidinic acid (lutidinic = 2,4-pyridinedicarboxylic) [Internet]. Journal of Molecular Structure. 2003 ; 644( Ja 2003): 67-76.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(02)00450-7

    • Vancouver

      Sileo EE, Araujo AS de, Rigotti G, Piro OE, Castellano EE. Solid state coordination chemistry of pyridinedicarboxylic acid isomers. III systhesis and crystal structures of complexes of Zn and Ni with lutidinic acid (lutidinic = 2,4-pyridinedicarboxylic) [Internet]. Journal of Molecular Structure. 2003 ; 644( Ja 2003): 67-76.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(02)00450-7

  • Artigo de periodico

    Structural and spectroscopic characterization of two new Cd(II) complexes: bis(thiosaccharinato)bis(imidazole cadmium(II) and tris(thiosaccharinato)aquacadmate(II) (2003)

    Tarulli, S. H.; Quinzani, O. V.; Baran, E. J.; Piro, Oscar E; Castellano, Eduardo Ernesto

    Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: CRISTALOGRAFIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      TARULLI, S. H. et al. Structural and spectroscopic characterization of two new Cd(II) complexes: bis(thiosaccharinato)bis(imidazole cadmium(II) and tris(thiosaccharinato)aquacadmate(II). Journal of Molecular Structure, v. 656, n. 1/3, p. 161-168, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(03)00334-x. Acesso em: 30 jun. 2024.

    • APA

      Tarulli, S. H., Quinzani, O. V., Baran, E. J., Piro, O. E., & Castellano, E. E. (2003). Structural and spectroscopic characterization of two new Cd(II) complexes: bis(thiosaccharinato)bis(imidazole cadmium(II) and tris(thiosaccharinato)aquacadmate(II). Journal of Molecular Structure, 656( 1/3), 161-168. doi:10.1016/s0022-2860(03)00334-x

    • NLM

      Tarulli SH, Quinzani OV, Baran EJ, Piro OE, Castellano EE. Structural and spectroscopic characterization of two new Cd(II) complexes: bis(thiosaccharinato)bis(imidazole cadmium(II) and tris(thiosaccharinato)aquacadmate(II) [Internet]. Journal of Molecular Structure. 2003 ; 656( 1/3): 161-168.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(03)00334-x

    • Vancouver

      Tarulli SH, Quinzani OV, Baran EJ, Piro OE, Castellano EE. Structural and spectroscopic characterization of two new Cd(II) complexes: bis(thiosaccharinato)bis(imidazole cadmium(II) and tris(thiosaccharinato)aquacadmate(II) [Internet]. Journal of Molecular Structure. 2003 ; 656( 1/3): 161-168.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(03)00334-x

  • Artigo de periodico

    Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide (2002)

    Castellano, Eduardo Ernesto; Piro, Oscar E; Caram, José A; Mirifico, Maria V; Aimone, S L; Vasini, Enrique J; Márquez-Lucera, A; Glossman Mitnik, D

    Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

    Acesso à fonteDOIHow to cite
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    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, v. 604, n. 2-3, p. 195-203, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(01)00656-1. Acesso em: 30 jun. 2024.

    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2002). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, 604( 2-3), 195-203. doi:10.1016/s0022-2860(01)00656-1

    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1

    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1

  • Artigo de periodico

    Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide (2001)

    Castellano, Eduardo Ernesto; Piro, Oscar E; Caram, José A; Mirifico, Maria V; Aimone, S L; Vasini, Enrique J; Márquez-Lucera, A; Glossman Mitnik, D

    Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, v. 597, p. 163-175, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0022-2860(01)00605-6. Acesso em: 30 jun. 2024.

    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2001). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, 597, 163-175. doi:10.1016/S0022-2860(01)00605-6

    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6

    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
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