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Artigo de periodico
Ruthenium(II)-mercapto Complexes with Anticancer Activity Interact with Topoisomerase IB (2020)
Silva, Monize M. ; Camargo, Mariana S. de; Castelli, Silvia; Grandis, Rone A. de; Castellano, Eduardo Ernesto ; Deflon, Victor Marcelo ; Cominetti, Marcia R.; Desideri, Alessandro; Batista, Alzir Azevedo
Source: Journal of the Brazilian Chemical Society. Unidades: IFSC, IQSC
Assunto: RUTÊNIO
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ABNT
SILVA, Monize M. et al. Ruthenium(II)-mercapto Complexes with Anticancer Activity Interact with Topoisomerase IB. Journal of the Brazilian Chemical Society, v. 31, n. 3, p. 536-549, 2020Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20190214. Acesso em: 01 out. 2024.
APA
Silva, M. M., Camargo, M. S. de, Castelli, S., Grandis, R. A. de, Castellano, E. E., Deflon, V. M., et al. (2020). Ruthenium(II)-mercapto Complexes with Anticancer Activity Interact with Topoisomerase IB. Journal of the Brazilian Chemical Society, 31( 3), 536-549. doi:10.21577/0103-5053.20190214
NLM
Silva MM, Camargo MS de, Castelli S, Grandis RA de, Castellano EE, Deflon VM, Cominetti MR, Desideri A, Batista AA. Ruthenium(II)-mercapto Complexes with Anticancer Activity Interact with Topoisomerase IB [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 3): 536-549.[citado 2024 out. 01 ] Available from: https://doi.org/10.21577/0103-5053.20190214
Vancouver
Silva MM, Camargo MS de, Castelli S, Grandis RA de, Castellano EE, Deflon VM, Cominetti MR, Desideri A, Batista AA. Ruthenium(II)-mercapto Complexes with Anticancer Activity Interact with Topoisomerase IB [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 3): 536-549.[citado 2024 out. 01 ] Available from: https://doi.org/10.21577/0103-5053.20190214
Artigo de periodico
Synthesis, characterization, X-ray crystallography and stability in aqueous medium of trans-[Ru(CO)(NH3)4P(OH)3]2+ (2017)
Truzzi, Daniela Ramos ; Castellano, Eduardo Ernesto ; Franco, Douglas Wagner
Source: Polyhedron. Unidades: IFSC, IQSC
Assunto: RUTÊNIO
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ABNT
TRUZZI, Daniela Ramos e CASTELLANO, Eduardo Ernesto e FRANCO, Douglas Wagner. Synthesis, characterization, X-ray crystallography and stability in aqueous medium of trans-[Ru(CO)(NH3)4P(OH)3]2+. Polyhedron, v. 124, p. 184-190, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2016.12.019. Acesso em: 01 out. 2024.
APA
Truzzi, D. R., Castellano, E. E., & Franco, D. W. (2017). Synthesis, characterization, X-ray crystallography and stability in aqueous medium of trans-[Ru(CO)(NH3)4P(OH)3]2+. Polyhedron, 124, 184-190. doi:10.1016/j.poly.2016.12.019
NLM
Truzzi DR, Castellano EE, Franco DW. Synthesis, characterization, X-ray crystallography and stability in aqueous medium of trans-[Ru(CO)(NH3)4P(OH)3]2+ [Internet]. Polyhedron. 2017 ; 124 184-190.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2016.12.019
Vancouver
Truzzi DR, Castellano EE, Franco DW. Synthesis, characterization, X-ray crystallography and stability in aqueous medium of trans-[Ru(CO)(NH3)4P(OH)3]2+ [Internet]. Polyhedron. 2017 ; 124 184-190.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2016.12.019
Artigo de periodico
Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule (2015)
Souza, Maykon Lima; Castellano, Eduardo Ernesto ; Telser, Joshua; Franco, Douglas Wagner
Source: Inorganic Chemistry. Unidades: IFSC, IQSC
Assunto: QUÍMICA INORGÂNICA
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ABNT
SOUZA, Maykon Lima et al. Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule. Inorganic Chemistry, v. 54, n. 4, p. 2067-2080, 2015Tradução . . Disponível em: https://doi.org/10.1021/ic5030857. Acesso em: 01 out. 2024.
APA
Souza, M. L., Castellano, E. E., Telser, J., & Franco, D. W. (2015). Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule. Inorganic Chemistry, 54( 4), 2067-2080. doi:10.1021/ic5030857
NLM
Souza ML, Castellano EE, Telser J, Franco DW. Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule [Internet]. Inorganic Chemistry. 2015 ; 54( 4): 2067-2080.[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/ic5030857
Vancouver
Souza ML, Castellano EE, Telser J, Franco DW. Secondary coordination sphere effects in ruthenium(III) tetraammine complexes: role of the coordinated water molecule [Internet]. Inorganic Chemistry. 2015 ; 54( 4): 2067-2080.[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/ic5030857
Artigo de periodico
Driving forces in substitution reactions of octahedral complexes: the influence of the competitive effect (2009)
Valle, Eliana M. A.; Lima, Benedicto A. V.; Ferreira, Antonio G.; Nascimento, Fábio B. do; Deflon, Victor Marcelo ; Diógenes, Izaura C. N.; Abram, Ulrich; Ellena, Javier ; Castellano, Eduardo Ernesto ; Batista, Alzir Azevedo
Source: Polyhedron. Unidades: IQSC, IFSC
Subjects: CRISTALOGRAFIA, RUTÊNIO, QUÍMICA, RAIOS X
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ABNT
VALLE, Eliana M. A. et al. Driving forces in substitution reactions of octahedral complexes: the influence of the competitive effect. Polyhedron, v. 28, n. 16, p. 3473-3478, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2009.07.029. Acesso em: 01 out. 2024.
APA
Valle, E. M. A., Lima, B. A. V., Ferreira, A. G., Nascimento, F. B. do, Deflon, V. M., Diógenes, I. C. N., et al. (2009). Driving forces in substitution reactions of octahedral complexes: the influence of the competitive effect. Polyhedron, 28( 16), 3473-3478. doi:10.1016/j.poly.2009.07.029
NLM
Valle EMA, Lima BAV, Ferreira AG, Nascimento FB do, Deflon VM, Diógenes ICN, Abram U, Ellena J, Castellano EE, Batista AA. Driving forces in substitution reactions of octahedral complexes: the influence of the competitive effect [Internet]. Polyhedron. 2009 ; 28( 16): 3473-3478.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2009.07.029
Vancouver
Valle EMA, Lima BAV, Ferreira AG, Nascimento FB do, Deflon VM, Diógenes ICN, Abram U, Ellena J, Castellano EE, Batista AA. Driving forces in substitution reactions of octahedral complexes: the influence of the competitive effect [Internet]. Polyhedron. 2009 ; 28( 16): 3473-3478.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2009.07.029
Artigo de periodico
Structural and reactivity changes in ruthenium ammines induced by the NO ligand (2004)
Silva, Welter Cantanhede da; Castellano, Eduardo Ernesto ; Franco, Douglas Wagner
Source: Polyhedron. Unidades: IQSC, IFSC
Assunto: RUTÊNIO
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ABNT
SILVA, Welter Cantanhede da e CASTELLANO, Eduardo Ernesto e FRANCO, Douglas Wagner. Structural and reactivity changes in ruthenium ammines induced by the NO ligand. Polyhedron, v. 23, n. 6, p. 1063-1067, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2004.01.007. Acesso em: 01 out. 2024.
APA
Silva, W. C. da, Castellano, E. E., & Franco, D. W. (2004). Structural and reactivity changes in ruthenium ammines induced by the NO ligand. Polyhedron, 23( 6), 1063-1067. doi:10.1016/j.poly.2004.01.007
NLM
Silva WC da, Castellano EE, Franco DW. Structural and reactivity changes in ruthenium ammines induced by the NO ligand [Internet]. Polyhedron. 2004 ; 23( 6): 1063-1067.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2004.01.007
Vancouver
Silva WC da, Castellano EE, Franco DW. Structural and reactivity changes in ruthenium ammines induced by the NO ligand [Internet]. Polyhedron. 2004 ; 23( 6): 1063-1067.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.poly.2004.01.007
Artigo de periodico
The '[Ru(Hedta)NO] POT.0,1-' system: structure, chemical reactivity and biological assays (2004)
Zanichelli, Patrícia Graça; Miotto, Alexandre M; Estrela, Heder F. G; Soares, Fernanda Rocha; Grassi-Kassisse, Dora Maria; Spadari-Bratfisch, Regina C; Castellano, Eduardo Ernesto ; Roncaroli, Federico; Parise, Alejandro R; Olabe, José A; Brito, Alba Regina M. S. de; Franco, Douglas Wagner
Source: Journal of Inorganic Biochemistry. Unidades: IFSC, IQSC
Assunto: QUÍMICA
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ABNT
ZANICHELLI, Patrícia Graça et al. The '[Ru(Hedta)NO] POT.0,1-' system: structure, chemical reactivity and biological assays. Journal of Inorganic Biochemistry, v. 98, n. 11, p. 1921-1932, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2004.08.020. Acesso em: 01 out. 2024.
APA
Zanichelli, P. G., Miotto, A. M., Estrela, H. F. G., Soares, F. R., Grassi-Kassisse, D. M., Spadari-Bratfisch, R. C., et al. (2004). The '[Ru(Hedta)NO] POT.0,1-' system: structure, chemical reactivity and biological assays. Journal of Inorganic Biochemistry, 98( 11), 1921-1932. doi:10.1016/j.jinorgbio.2004.08.020
NLM
Zanichelli PG, Miotto AM, Estrela HFG, Soares FR, Grassi-Kassisse DM, Spadari-Bratfisch RC, Castellano EE, Roncaroli F, Parise AR, Olabe JA, Brito ARMS de, Franco DW. The '[Ru(Hedta)NO] POT.0,1-' system: structure, chemical reactivity and biological assays [Internet]. Journal of Inorganic Biochemistry. 2004 ; 98( 11): 1921-1932.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.jinorgbio.2004.08.020
Vancouver
Zanichelli PG, Miotto AM, Estrela HFG, Soares FR, Grassi-Kassisse DM, Spadari-Bratfisch RC, Castellano EE, Roncaroli F, Parise AR, Olabe JA, Brito ARMS de, Franco DW. The '[Ru(Hedta)NO] POT.0,1-' system: structure, chemical reactivity and biological assays [Internet]. Journal of Inorganic Biochemistry. 2004 ; 98( 11): 1921-1932.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.jinorgbio.2004.08.020
Artigo de periodico
Synthesis, structural, spectroscopic and electrochemical characterization of new ruthenium(II) tetramer complexes containing 1,4-Bis(diphenylphosphine)butane and alterdentate ligands (2004)
Queiroz, Salete Linhares ; Kikuti, Elaine; Ferreira, Antonio G.; Santiago, Marcelo O.; Batista, Alzir Azevedo; Castellano, Eduardo Ernesto ; Ellena, Javier
Source: Supramolecular Chemistry. Unidades: IQSC, IFSC
Subjects: RUTÊNIO, QUÍMICA
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ABNT
QUEIROZ, Salete Linhares et al. Synthesis, structural, spectroscopic and electrochemical characterization of new ruthenium(II) tetramer complexes containing 1,4-Bis(diphenylphosphine)butane and alterdentate ligands. Supramolecular Chemistry, v. 16, n. 4, p. 255-262, 2004Tradução . . Acesso em: 01 out. 2024.
APA
Queiroz, S. L., Kikuti, E., Ferreira, A. G., Santiago, M. O., Batista, A. A., Castellano, E. E., & Ellena, J. (2004). Synthesis, structural, spectroscopic and electrochemical characterization of new ruthenium(II) tetramer complexes containing 1,4-Bis(diphenylphosphine)butane and alterdentate ligands. Supramolecular Chemistry, 16( 4), 255-262.
NLM
Queiroz SL, Kikuti E, Ferreira AG, Santiago MO, Batista AA, Castellano EE, Ellena J. Synthesis, structural, spectroscopic and electrochemical characterization of new ruthenium(II) tetramer complexes containing 1,4-Bis(diphenylphosphine)butane and alterdentate ligands. Supramolecular Chemistry. 2004 ; 16( 4): 255-262.[citado 2024 out. 01 ]
Vancouver
Queiroz SL, Kikuti E, Ferreira AG, Santiago MO, Batista AA, Castellano EE, Ellena J. Synthesis, structural, spectroscopic and electrochemical characterization of new ruthenium(II) tetramer complexes containing 1,4-Bis(diphenylphosphine)butane and alterdentate ligands. Supramolecular Chemistry. 2004 ; 16( 4): 255-262.[citado 2024 out. 01 ]
Artigo de periodico
Reactivity of radicals generated on irradiation of trans-[Ru'(N'H IND.3')IND.4'(N'O IND.2')P'(OEt)IND.3](P'F IND.6) (2004)
Carlos, Rose Maria; Cardoso, Daniel Rodrigues ; Castellano, Eduardo Ernesto ; Osti, Renata Zachi; Camargo, Ademir João; Macedo, Luiz Guilherme; Franco, Douglas Wagner
Source: Journal of the American Chemical Society. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA, FOTOQUÍMICA
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ABNT
CARLOS, Rose Maria et al. Reactivity of radicals generated on irradiation of trans-[Ru'(N'H IND.3')IND.4'(N'O IND.2')P'(OEt)IND.3](P'F IND.6). Journal of the American Chemical Society, v. 126, n. 8, p. 2546-2555, 2004Tradução . . Acesso em: 01 out. 2024.
APA
Carlos, R. M., Cardoso, D. R., Castellano, E. E., Osti, R. Z., Camargo, A. J., Macedo, L. G., & Franco, D. W. (2004). Reactivity of radicals generated on irradiation of trans-[Ru'(N'H IND.3')IND.4'(N'O IND.2')P'(OEt)IND.3](P'F IND.6). Journal of the American Chemical Society, 126( 8), 2546-2555.
NLM
Carlos RM, Cardoso DR, Castellano EE, Osti RZ, Camargo AJ, Macedo LG, Franco DW. Reactivity of radicals generated on irradiation of trans-[Ru'(N'H IND.3')IND.4'(N'O IND.2')P'(OEt)IND.3](P'F IND.6). Journal of the American Chemical Society. 2004 ; 126( 8): 2546-2555.[citado 2024 out. 01 ]
Vancouver
Carlos RM, Cardoso DR, Castellano EE, Osti RZ, Camargo AJ, Macedo LG, Franco DW. Reactivity of radicals generated on irradiation of trans-[Ru'(N'H IND.3')IND.4'(N'O IND.2')P'(OEt)IND.3](P'F IND.6). Journal of the American Chemical Society. 2004 ; 126( 8): 2546-2555.[citado 2024 out. 01 ]
Artigo de periodico
Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure (2003)
Seidl, P. R.; Sabino, J. R.; Castellano, Eduardo Ernesto ; Mascarenhas, Yvonne Primerano ; Costa, V. E. U.; Alifantes, J.; Paula e Silva, C. H. T.; Dias, J. F.
Source: Journal of Molecular Structure. Unidade: IFSC
Assunto: CRISTALOGRAFIA
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ABNT
SEIDL, P. R. et al. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure. Journal of Molecular Structure, v. 654, p. 139-143, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(03)00204-7. Acesso em: 01 out. 2024.
APA
Seidl, P. R., Sabino, J. R., Castellano, E. E., Mascarenhas, Y. P., Costa, V. E. U., Alifantes, J., et al. (2003). Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure. Journal of Molecular Structure, 654, 139-143. doi:10.1016/s0022-2860(03)00204-7
NLM
Seidl PR, Sabino JR, Castellano EE, Mascarenhas YP, Costa VEU, Alifantes J, Paula e Silva CHT, Dias JF. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure [Internet]. Journal of Molecular Structure. 2003 ; 654 139-143.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0022-2860(03)00204-7
Vancouver
Seidl PR, Sabino JR, Castellano EE, Mascarenhas YP, Costa VEU, Alifantes J, Paula e Silva CHT, Dias JF. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure [Internet]. Journal of Molecular Structure. 2003 ; 654 139-143.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0022-2860(03)00204-7
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
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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: 01 out. 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 out. 01 ] 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 out. 01 ] 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
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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: 01 out. 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 out. 01 ] 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 out. 01 ] Available from: https://doi.org/10.1016/s0022-2860(03)00334-x
Artigo de periodico
Systheses, characterization and X-ray structures of the fac-[RuC'l IND.3'(NO)(dppe)] and the trans-[RuCl(NO)'(dppe) IND.2''] POT.2+' species (2002)
Zampieri, Renata Cristina L; Von Poelhsitz, Gustavo; Batista, Alzir A; Nascimento, Otaciro Rangel ; Ellena, Javier ; Castellano, Eduardo Ernesto
Source: Journal of Inorganic Biochemistry. Unidade: IFSC
Subjects: QUÍMICA INORGÂNICA, RUTÊNIO
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ABNT
ZAMPIERI, Renata Cristina L et al. Systheses, characterization and X-ray structures of the fac-[RuC'l IND.3'(NO)(dppe)] and the trans-[RuCl(NO)'(dppe) IND.2''] POT.2+' species. Journal of Inorganic Biochemistry, v. 92, n. 1, p. Se 2002, 2002Tradução . . Acesso em: 01 out. 2024.
APA
Zampieri, R. C. L., Von Poelhsitz, G., Batista, A. A., Nascimento, O. R., Ellena, J., & Castellano, E. E. (2002). Systheses, characterization and X-ray structures of the fac-[RuC'l IND.3'(NO)(dppe)] and the trans-[RuCl(NO)'(dppe) IND.2''] POT.2+' species. Journal of Inorganic Biochemistry, 92( 1), Se 2002.
NLM
Zampieri RCL, Von Poelhsitz G, Batista AA, Nascimento OR, Ellena J, Castellano EE. Systheses, characterization and X-ray structures of the fac-[RuC'l IND.3'(NO)(dppe)] and the trans-[RuCl(NO)'(dppe) IND.2''] POT.2+' species. Journal of Inorganic Biochemistry. 2002 ; 92( 1): Se 2002.[citado 2024 out. 01 ]
Vancouver
Zampieri RCL, Von Poelhsitz G, Batista AA, Nascimento OR, Ellena J, Castellano EE. Systheses, characterization and X-ray structures of the fac-[RuC'l IND.3'(NO)(dppe)] and the trans-[RuCl(NO)'(dppe) IND.2''] POT.2+' species. Journal of Inorganic Biochemistry. 2002 ; 92( 1): Se 2002.[citado 2024 out. 01 ]
Artigo de periodico
Trichloro-bridge diruthenium (III,III) complexes: X-ray isomorphous structures of 'Ph IND.3'X=O...H...O=X'Ph IND.3']['Ru IND.2''Cl IND.7''(X'Ph IND.3') IND.2'].0.5(C'H IND.2''Cl IND.2')('H IND.2'O)(X=As or P) (2002)
Araujo, Márcio P.; Queiroz, Salete Linhares ; Batista, Alzir A.; Panepucci, Ezequiel Horacio; Oliva, Glaucius ; Castellano, Eduardo Ernesto
Source: Transition Metal Chemistry. Unidade: IFSC
Assunto: QUÍMICA INORGÂNICA
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ABNT
ARAUJO, Márcio P. et al. Trichloro-bridge diruthenium (III,III) complexes: X-ray isomorphous structures of 'Ph IND.3'X=O..H..O=X'Ph IND.3']['Ru IND.2''Cl IND.7''(X'Ph IND.3') IND.2'].0.5(C'H IND.2''Cl IND.2')('H IND.2'O)(X=As or P). Transition Metal Chemistry, v. 27, n. 1, p. 110-114, 2002Tradução . . Acesso em: 01 out. 2024.
APA
Araujo, M. P., Queiroz, S. L., Batista, A. A., Panepucci, E. H., Oliva, G., & Castellano, E. E. (2002). Trichloro-bridge diruthenium (III,III) complexes: X-ray isomorphous structures of 'Ph IND.3'X=O..H..O=X'Ph IND.3']['Ru IND.2''Cl IND.7''(X'Ph IND.3') IND.2'].0.5(C'H IND.2''Cl IND.2')('H IND.2'O)(X=As or P). Transition Metal Chemistry, 27( 1), 110-114.
NLM
Araujo MP, Queiroz SL, Batista AA, Panepucci EH, Oliva G, Castellano EE. Trichloro-bridge diruthenium (III,III) complexes: X-ray isomorphous structures of 'Ph IND.3'X=O..H..O=X'Ph IND.3']['Ru IND.2''Cl IND.7''(X'Ph IND.3') IND.2'].0.5(C'H IND.2''Cl IND.2')('H IND.2'O)(X=As or P). Transition Metal Chemistry. 2002 ;27( 1): 110-114.[citado 2024 out. 01 ]
Vancouver
Araujo MP, Queiroz SL, Batista AA, Panepucci EH, Oliva G, Castellano EE. Trichloro-bridge diruthenium (III,III) complexes: X-ray isomorphous structures of 'Ph IND.3'X=O..H..O=X'Ph IND.3']['Ru IND.2''Cl IND.7''(X'Ph IND.3') IND.2'].0.5(C'H IND.2''Cl IND.2')('H IND.2'O)(X=As or P). Transition Metal Chemistry. 2002 ;27( 1): 110-114.[citado 2024 out. 01 ]
Artigo de periodico
Synthesis and characterization of three new Cu(II)-dipeptide complexes (2002)
Facchin, Gianella; Torre, Maria H; Kremer, Eduardo; Piro, Oscar E.; Castellano, Eduardo Ernesto ; Baran, Enrique J.
Source: Journal of Inorganic Biochemistry. Unidade: IFSC
Subjects: BIOQUÍMICA, QUÍMICA INORGÂNICA
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ABNT
FACCHIN, Gianella et al. Synthesis and characterization of three new Cu(II)-dipeptide complexes. Journal of Inorganic Biochemistry, v. 89, n. 3-4, p. 174-180, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0162-0134(02)00367-7. Acesso em: 01 out. 2024.
APA
Facchin, G., Torre, M. H., Kremer, E., Piro, O. E., Castellano, E. E., & Baran, E. J. (2002). Synthesis and characterization of three new Cu(II)-dipeptide complexes. Journal of Inorganic Biochemistry, 89( 3-4), 174-180. doi:10.1016/s0162-0134(02)00367-7
NLM
Facchin G, Torre MH, Kremer E, Piro OE, Castellano EE, Baran EJ. Synthesis and characterization of three new Cu(II)-dipeptide complexes [Internet]. Journal of Inorganic Biochemistry. 2002 ; 89( 3-4): 174-180.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0162-0134(02)00367-7
Vancouver
Facchin G, Torre MH, Kremer E, Piro OE, Castellano EE, Baran EJ. Synthesis and characterization of three new Cu(II)-dipeptide complexes [Internet]. Journal of Inorganic Biochemistry. 2002 ; 89( 3-4): 174-180.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0162-0134(02)00367-7
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
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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: 01 out. 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 out. 01 ] 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 out. 01 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1
Artigo de periodico
fac-[RuC'l IND.3' (NO)(dppb)](I) and mer-[RuC'l IND.3'(NO)(diop)] (II) complexes: syntheses, characterization and X-ray structures (2002)
Poelhsitz, Gustavo Von; Araujo, Marcio Perez de; Oliveira, Luiz Antonio Andrade de; Queiroz, Salete Linhares ; Ellena, Javier ; Castellano, Eduardo Ernesto ; Ferreira, Antônio Gilberto; Batista, Alzir Azovedo
Source: Polyhedron. Unidade: IFSC
Assunto: QUÍMICA INORGÂNICA
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ABNT
POELHSITZ, Gustavo Von et al. fac-[RuC'l IND.3' (NO)(dppb)](I) and mer-[RuC'l IND.3'(NO)(diop)] (II) complexes: syntheses, characterization and X-ray structures. Polyhedron, v. 21, n. 22, p. 2221-2225, 2002Tradução . . Acesso em: 01 out. 2024.
APA
Poelhsitz, G. V., Araujo, M. P. de, Oliveira, L. A. A. de, Queiroz, S. L., Ellena, J., Castellano, E. E., et al. (2002). fac-[RuC'l IND.3' (NO)(dppb)](I) and mer-[RuC'l IND.3'(NO)(diop)] (II) complexes: syntheses, characterization and X-ray structures. Polyhedron, 21( 22), 2221-2225.
NLM
Poelhsitz GV, Araujo MP de, Oliveira LAA de, Queiroz SL, Ellena J, Castellano EE, Ferreira AG, Batista AA. fac-[RuC'l IND.3' (NO)(dppb)](I) and mer-[RuC'l IND.3'(NO)(diop)] (II) complexes: syntheses, characterization and X-ray structures. Polyhedron. 2002 ; 21( 22): 2221-2225.[citado 2024 out. 01 ]
Vancouver
Poelhsitz GV, Araujo MP de, Oliveira LAA de, Queiroz SL, Ellena J, Castellano EE, Ferreira AG, Batista AA. fac-[RuC'l IND.3' (NO)(dppb)](I) and mer-[RuC'l IND.3'(NO)(diop)] (II) complexes: syntheses, characterization and X-ray structures. Polyhedron. 2002 ; 21( 22): 2221-2225.[citado 2024 out. 01 ]
Artigo de periodico
On the lability of dimethylsulfoxide (DMSO) coordinated to the {'Ru POT.II'-N'O POT.+'} species: x-ray structures of mer-[Ru'Cl IND.3''(DMSO) IND.2'(NO)] and mer-[Ru'Cl IND.3'(C'D IND.3'CN)(DMSO) (NO)] (2002)
Paula, Queite A. de; Batista, A. A.; Castellano, Eduardo Ernesto ; Ellena, Javier
Source: Journal of Inorganic Biochemistry. Unidade: IFSC
Assunto: BIOQUÍMICA
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ABNT
PAULA, Queite A. de et al. On the lability of dimethylsulfoxide (DMSO) coordinated to the {'Ru POT.II'-N'O POT.+'} species: x-ray structures of mer-[Ru'Cl IND.3''(DMSO) IND.2'(NO)] and mer-[Ru'Cl IND.3'(C'D IND.3'CN)(DMSO) (NO)]. Journal of Inorganic Biochemistry, v. 90, n. Ju 2002, p. 144-148, 2002Tradução . . Acesso em: 01 out. 2024.
APA
Paula, Q. A. de, Batista, A. A., Castellano, E. E., & Ellena, J. (2002). On the lability of dimethylsulfoxide (DMSO) coordinated to the {'Ru POT.II'-N'O POT.+'} species: x-ray structures of mer-[Ru'Cl IND.3''(DMSO) IND.2'(NO)] and mer-[Ru'Cl IND.3'(C'D IND.3'CN)(DMSO) (NO)]. Journal of Inorganic Biochemistry, 90( Ju 2002), 144-148.
NLM
Paula QA de, Batista AA, Castellano EE, Ellena J. On the lability of dimethylsulfoxide (DMSO) coordinated to the {'Ru POT.II'-N'O POT.+'} species: x-ray structures of mer-[Ru'Cl IND.3''(DMSO) IND.2'(NO)] and mer-[Ru'Cl IND.3'(C'D IND.3'CN)(DMSO) (NO)]. Journal of Inorganic Biochemistry. 2002 ; 90( Ju 2002): 144-148.[citado 2024 out. 01 ]
Vancouver
Paula QA de, Batista AA, Castellano EE, Ellena J. On the lability of dimethylsulfoxide (DMSO) coordinated to the {'Ru POT.II'-N'O POT.+'} species: x-ray structures of mer-[Ru'Cl IND.3''(DMSO) IND.2'(NO)] and mer-[Ru'Cl IND.3'(C'D IND.3'CN)(DMSO) (NO)]. Journal of Inorganic Biochemistry. 2002 ; 90( Ju 2002): 144-148.[citado 2024 out. 01 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 01 out. 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 out. 01 ] 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 out. 01 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
Artigo de periodico
Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 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: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide. Journal of Molecular Structure, v. 562, p. 157-166, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0022-2860(00)00870-X. Acesso em: 01 out. 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. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide. Journal of Molecular Structure, 562, 157-166. doi:10.1016/S0022-2860(00)00870-X
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. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ; 562 157-166.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X
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. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ; 562 157-166.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X
Artigo de periodico
New routes to carbonyl complexes of general formula [Ru´CI IND.2´(CO)(S)´(P´Ph IND.3´) IND.2´](S=DMA, DMF, DMSO): crystal structure of [Ru´Cl IND.2´(CO)(DMA)´(P´Ph IND.3´)IND.2´] 1/2´H IND.2´´Cl IND.2´ (2001)
Batista, A.; Wonrath, K; Queiroz, Salete Linhares ; Porcu, O. M.; Castellano, Eduardo Ernesto ; Barberato, Cláudio
Source: Transition Metal Chemistry. Unidade: IFSC
Assunto: QUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, A. et al. New routes to carbonyl complexes of general formula [Ru´CI IND.2´(CO)(S)´(P´Ph IND.3´) IND.2´](S=DMA, DMF, DMSO): crystal structure of [Ru´Cl IND.2´(CO)(DMA)´(P´Ph IND.3´)IND.2´] 1/2´H IND.2´´Cl IND.2´. Transition Metal Chemistry, v. 26, n. 3, p. 365-368, 2001Tradução . . Disponível em: https://doi.org/10.1023/A:1007129529341. Acesso em: 01 out. 2024.
APA
Batista, A., Wonrath, K., Queiroz, S. L., Porcu, O. M., Castellano, E. E., & Barberato, C. (2001). New routes to carbonyl complexes of general formula [Ru´CI IND.2´(CO)(S)´(P´Ph IND.3´) IND.2´](S=DMA, DMF, DMSO): crystal structure of [Ru´Cl IND.2´(CO)(DMA)´(P´Ph IND.3´)IND.2´] 1/2´H IND.2´´Cl IND.2´. Transition Metal Chemistry, 26( 3), 365-368. doi:10.1023/A:1007129529341
NLM
Batista A, Wonrath K, Queiroz SL, Porcu OM, Castellano EE, Barberato C. New routes to carbonyl complexes of general formula [Ru´CI IND.2´(CO)(S)´(P´Ph IND.3´) IND.2´](S=DMA, DMF, DMSO): crystal structure of [Ru´Cl IND.2´(CO)(DMA)´(P´Ph IND.3´)IND.2´] 1/2´H IND.2´´Cl IND.2´ [Internet]. Transition Metal Chemistry. 2001 ; 26( 3): 365-368.[citado 2024 out. 01 ] Available from: https://doi.org/10.1023/A:1007129529341
Vancouver
Batista A, Wonrath K, Queiroz SL, Porcu OM, Castellano EE, Barberato C. New routes to carbonyl complexes of general formula [Ru´CI IND.2´(CO)(S)´(P´Ph IND.3´) IND.2´](S=DMA, DMF, DMSO): crystal structure of [Ru´Cl IND.2´(CO)(DMA)´(P´Ph IND.3´)IND.2´] 1/2´H IND.2´´Cl IND.2´ [Internet]. Transition Metal Chemistry. 2001 ; 26( 3): 365-368.[citado 2024 out. 01 ] Available from: https://doi.org/10.1023/A:1007129529341

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