ReP USP - Resultado da busca

Artigo de periodico
Crystal structure, spectroscopic and thermal properties of [Zn(Lap)2(DMF)(H2O)] and isomorphous [M(Lap)2]n (M: Cd,Mn) complexes (2015)
Farfán, R. A.; Espíndola, J. A.; Gomez, M. I.; Jiménez, M. C. L.; Piro, O. E.; Castellano, Eduardo Ernesto; Martínez, M. A.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: ESPECTROSCOPIA (PROPRIEDADES), CRISTALOGRAFIA
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ABNT
FARFÁN, R. A. et al. Crystal structure, spectroscopic and thermal properties of [Zn(Lap)2(DMF)(H2O)] and isomorphous [M(Lap)2]n (M: Cd,Mn) complexes. Journal of Molecular Structure, v. 1087, p. 80-87, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2015.01.042. Acesso em: 30 jun. 2024.
APA
Farfán, R. A., Espíndola, J. A., Gomez, M. I., Jiménez, M. C. L., Piro, O. E., Castellano, E. E., & Martínez, M. A. (2015). Crystal structure, spectroscopic and thermal properties of [Zn(Lap)2(DMF)(H2O)] and isomorphous [M(Lap)2]n (M: Cd,Mn) complexes. Journal of Molecular Structure, 1087, 80-87. doi:10.1016/j.molstruc.2015.01.042
NLM
Farfán RA, Espíndola JA, Gomez MI, Jiménez MCL, Piro OE, Castellano EE, Martínez MA. Crystal structure, spectroscopic and thermal properties of [Zn(Lap)2(DMF)(H2O)] and isomorphous [M(Lap)2]n (M: Cd,Mn) complexes [Internet]. Journal of Molecular Structure. 2015 ; 1087 80-87.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2015.01.042
Vancouver
Farfán RA, Espíndola JA, Gomez MI, Jiménez MCL, Piro OE, Castellano EE, Martínez MA. Crystal structure, spectroscopic and thermal properties of [Zn(Lap)2(DMF)(H2O)] and isomorphous [M(Lap)2]n (M: Cd,Mn) complexes [Internet]. Journal of Molecular Structure. 2015 ; 1087 80-87.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2015.01.042
Artigo de periodico
Highly constrained guests in complexes of p-tert-butylcalix[6]arene dianion: pentane-1,5-diammonium and choline (2014)
Lazzarotto, Márcio; Ferreira, Creusa Iara; Castellano, Eduardo Ernesto; Veglia, Alicia Viviana
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, RAIOS X
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ABNT
LAZZAROTTO, Márcio et al. Highly constrained guests in complexes of p-tert-butylcalix[6]arene dianion: pentane-1,5-diammonium and choline. Journal of Molecular Structure, v. 1067, p. 88-93, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.03.004. Acesso em: 30 jun. 2024.
APA
Lazzarotto, M., Ferreira, C. I., Castellano, E. E., & Veglia, A. V. (2014). Highly constrained guests in complexes of p-tert-butylcalix[6]arene dianion: pentane-1,5-diammonium and choline. Journal of Molecular Structure, 1067, 88-93. doi:10.1016/j.molstruc.2014.03.004
NLM
Lazzarotto M, Ferreira CI, Castellano EE, Veglia AV. Highly constrained guests in complexes of p-tert-butylcalix[6]arene dianion: pentane-1,5-diammonium and choline [Internet]. Journal of Molecular Structure. 2014 ; 1067 88-93.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2014.03.004
Vancouver
Lazzarotto M, Ferreira CI, Castellano EE, Veglia AV. Highly constrained guests in complexes of p-tert-butylcalix[6]arene dianion: pentane-1,5-diammonium and choline [Internet]. Journal of Molecular Structure. 2014 ; 1067 88-93.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2014.03.004
Artigo de periodico
Thiosaccharine disulfide: synthesis, crystal structure, spectroscopic characterization and theoretical study (2013)
Ferullo, Ricardo M.; Granados, Alejandro; Lanterna, Anabel; Güida, Jorge A.; Piro, Oscar E.; Castellano, Eduardo Ernesto; Dennehy, Mariana
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA ESTRUTURAL, INFRAVERMELHO, ESPECTROSCOPIA RAMAN
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ABNT
FERULLO, Ricardo M. et al. Thiosaccharine disulfide: synthesis, crystal structure, spectroscopic characterization and theoretical study. Journal of Molecular Structure, v. 1032, n. Ja 2013, p. 48-55, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2012.07.043. Acesso em: 30 jun. 2024.
APA
Ferullo, R. M., Granados, A., Lanterna, A., Güida, J. A., Piro, O. E., Castellano, E. E., & Dennehy, M. (2013). Thiosaccharine disulfide: synthesis, crystal structure, spectroscopic characterization and theoretical study. Journal of Molecular Structure, 1032( Ja 2013), 48-55. doi:10.1016/j.molstruc.2012.07.043
NLM
Ferullo RM, Granados A, Lanterna A, Güida JA, Piro OE, Castellano EE, Dennehy M. Thiosaccharine disulfide: synthesis, crystal structure, spectroscopic characterization and theoretical study [Internet]. Journal of Molecular Structure. 2013 ; 1032( Ja 2013): 48-55.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2012.07.043
Vancouver
Ferullo RM, Granados A, Lanterna A, Güida JA, Piro OE, Castellano EE, Dennehy M. Thiosaccharine disulfide: synthesis, crystal structure, spectroscopic characterization and theoretical study [Internet]. Journal of Molecular Structure. 2013 ; 1032( Ja 2013): 48-55.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2012.07.043
Artigo de periodico
Structural and spectroscopic characterization of bis(thiosaccharinato)bis(benzimidazole)cadmium(II) (2006)
Tarulli, S. H.; Quinzani, O. V.; Piro, Oscar E.; Castellano, Eduardo Ernesto; Baran, E. J.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CÁDMIO, CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESPECTROS
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ABNT
TARULLI, S. H. et al. Structural and spectroscopic characterization of bis(thiosaccharinato)bis(benzimidazole)cadmium(II). Journal of Molecular Structure, v. 797, n. 1/3, p. Se 2006, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.03.008. Acesso em: 30 jun. 2024.
APA
Tarulli, S. H., Quinzani, O. V., Piro, O. E., Castellano, E. E., & Baran, E. J. (2006). Structural and spectroscopic characterization of bis(thiosaccharinato)bis(benzimidazole)cadmium(II). Journal of Molecular Structure, 797( 1/3), Se 2006. doi:10.1016/j.molstruc.2006.03.008
NLM
Tarulli SH, Quinzani OV, Piro OE, Castellano EE, Baran EJ. Structural and spectroscopic characterization of bis(thiosaccharinato)bis(benzimidazole)cadmium(II) [Internet]. Journal of Molecular Structure. 2006 ; 797( 1/3): Se 2006.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2006.03.008
Vancouver
Tarulli SH, Quinzani OV, Piro OE, Castellano EE, Baran EJ. Structural and spectroscopic characterization of bis(thiosaccharinato)bis(benzimidazole)cadmium(II) [Internet]. Journal of Molecular Structure. 2006 ; 797( 1/3): Se 2006.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2006.03.008
Artigo de periodico
Structural, eletrochemical and spectroscopic characterization of a new '['Cu IND.2''L IND.2''('mü'-Cl)IND.2']IND.2''[Cu'Cl IND.4']IND.2' dimer complex (2004)
Scarpellini, Marciela; Neves, Ademir; Castellano, Eduardo Ernesto; Franco, Douglas Wagner
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Assunto: CRISTALOGRAFIA
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ABNT
SCARPELLINI, Marciela et al. Structural, eletrochemical and spectroscopic characterization of a new '['Cu IND.2''L IND.2''('mü'-Cl)IND.2']IND.2''[Cu'Cl IND.4']IND.2' dimer complex. Journal of Molecular Structure, v. 694, n. Ju 2004, p. 193-198, 2004Tradução . . Acesso em: 30 jun. 2024.
APA
Scarpellini, M., Neves, A., Castellano, E. E., & Franco, D. W. (2004). Structural, eletrochemical and spectroscopic characterization of a new '['Cu IND.2''L IND.2''('mü'-Cl)IND.2']IND.2''[Cu'Cl IND.4']IND.2' dimer complex. Journal of Molecular Structure, 694( Ju 2004), 193-198.
NLM
Scarpellini M, Neves A, Castellano EE, Franco DW. Structural, eletrochemical and spectroscopic characterization of a new '['Cu IND.2''L IND.2''('mü'-Cl)IND.2']IND.2''[Cu'Cl IND.4']IND.2' dimer complex. Journal of Molecular Structure. 2004 ; 694( Ju 2004): 193-198.[citado 2024 jun. 30 ]
Vancouver
Scarpellini M, Neves A, Castellano EE, Franco DW. Structural, eletrochemical and spectroscopic characterization of a new '['Cu IND.2''L IND.2''('mü'-Cl)IND.2']IND.2''[Cu'Cl IND.4']IND.2' dimer complex. Journal of Molecular Structure. 2004 ; 694( Ju 2004): 193-198.[citado 2024 jun. 30 ]
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: 30 jun. 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 jun. 30 ] 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 jun. 30 ] 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: 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
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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
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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
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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
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
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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: 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. 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 jun. 30 ] 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 jun. 30 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X

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