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Artigo de periodico
Leptospiral TlyC is an extracellular matrix-binding protein and does not present hemolysin activity (2009)
Carvalho, Eneas; Barbosa, Angela S; Gómez, Ricardo M; Cianciarullo, Angela M; Hauk, Pricila; Abreu, Patrícia A; Fiorini, Leonardo Costa; Oliveira, Maria L. S; Romero, Eliete Caló; Gonçales, Amane Paldês; Morais, Zenaide Maria de; Vasconcellos, Silvio Arruda; Ho, Paulo Lee
Source: FEBS Letters. Unidade: FMVZ
Subjects: CÉLULAS, LEPTOSPIROSE ANIMAL
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ABNT
CARVALHO, Eneas et al. Leptospiral TlyC is an extracellular matrix-binding protein and does not present hemolysin activity. FEBS Letters, v. 583, n. 8, p. 1381-1385, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.febslet.2009.03.050. Acesso em: 02 ago. 2024.
APA
Carvalho, E., Barbosa, A. S., Gómez, R. M., Cianciarullo, A. M., Hauk, P., Abreu, P. A., et al. (2009). Leptospiral TlyC is an extracellular matrix-binding protein and does not present hemolysin activity. FEBS Letters, 583( 8), 1381-1385. doi:10.1016/j.febslet.2009.03.050
NLM
Carvalho E, Barbosa AS, Gómez RM, Cianciarullo AM, Hauk P, Abreu PA, Fiorini LC, Oliveira MLS, Romero EC, Gonçales AP, Morais ZM de, Vasconcellos SA, Ho PL. Leptospiral TlyC is an extracellular matrix-binding protein and does not present hemolysin activity [Internet]. FEBS Letters. 2009 ; 583( 8): 1381-1385.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.febslet.2009.03.050
Vancouver
Carvalho E, Barbosa AS, Gómez RM, Cianciarullo AM, Hauk P, Abreu PA, Fiorini LC, Oliveira MLS, Romero EC, Gonçales AP, Morais ZM de, Vasconcellos SA, Ho PL. Leptospiral TlyC is an extracellular matrix-binding protein and does not present hemolysin activity [Internet]. FEBS Letters. 2009 ; 583( 8): 1381-1385.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.febslet.2009.03.050
Artigo de periodico
Putative outer membrane proteins of Leptospira interrogans stimulate human umbilical vein endothelial cells (HUVECS) and express during infection (2008)
Gómez, Ricardo M; Vieira, Monica Larucci; Schattner, Mirta; Malaver, Elisa; Watanabe, Monica M; Barbosa, Angela S; Abreu, Patricia Antonia Estima; Morais, Zenaide Maria de; Cifuente, Javier O; Atzingen, Marina V; Oliveira, Tatiane R; Vasconcellos, Silvio Arruda; Nascimento, Ana L. T. O
Source: Microbial Pathogenesis. Unidade: FMVZ
Subjects: LEPTOSPIROSE, PROTEÍNAS RECOMBINANTES
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ABNT
GÓMEZ, Ricardo M et al. Putative outer membrane proteins of Leptospira interrogans stimulate human umbilical vein endothelial cells (HUVECS) and express during infection. Microbial Pathogenesis, v. 45, n. 5/6, p. 315-322, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.micpath.2008.08.004. Acesso em: 02 ago. 2024.
APA
Gómez, R. M., Vieira, M. L., Schattner, M., Malaver, E., Watanabe, M. M., Barbosa, A. S., et al. (2008). Putative outer membrane proteins of Leptospira interrogans stimulate human umbilical vein endothelial cells (HUVECS) and express during infection. Microbial Pathogenesis, 45( 5/6), 315-322. doi:10.1016/j.micpath.2008.08.004
NLM
Gómez RM, Vieira ML, Schattner M, Malaver E, Watanabe MM, Barbosa AS, Abreu PAE, Morais ZM de, Cifuente JO, Atzingen MV, Oliveira TR, Vasconcellos SA, Nascimento ALTO. Putative outer membrane proteins of Leptospira interrogans stimulate human umbilical vein endothelial cells (HUVECS) and express during infection [Internet]. Microbial Pathogenesis. 2008 ; 45( 5/6): 315-322.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.micpath.2008.08.004
Vancouver
Gómez RM, Vieira ML, Schattner M, Malaver E, Watanabe MM, Barbosa AS, Abreu PAE, Morais ZM de, Cifuente JO, Atzingen MV, Oliveira TR, Vasconcellos SA, Nascimento ALTO. Putative outer membrane proteins of Leptospira interrogans stimulate human umbilical vein endothelial cells (HUVECS) and express during infection [Internet]. Microbial Pathogenesis. 2008 ; 45( 5/6): 315-322.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.micpath.2008.08.004
Artigo de periodico
Expression and characterization of HlyX hemolysin from Leptospira interrogans serovar copenhageni: potentiation of hemolytic activity by LipL32 (2005)
Hauk, Pricila; Negrotto, Soledad; Romero, Eliete Caló; Vasconcellos, Silvio Arruda; Genovez, Margareth Élide; Ward, Richard John; Schattner, Mirta; Martín Goméz, Ricardo; Ho, Paulo Lee
Source: Biochemical and Biophysical Research Communications. Unidades: FMVZ, FFCLRP
Subjects: LEPTOSPIROSE ANIMAL, RATOS, PATOLOGIA VETERINÁRIA
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ABNT
HAUK, Pricila et al. Expression and characterization of HlyX hemolysin from Leptospira interrogans serovar copenhageni: potentiation of hemolytic activity by LipL32. Biochemical and Biophysical Research Communications, v. 333, n. 4, p. 1341-1347, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.bbrc.2005.06.045. Acesso em: 02 ago. 2024.
APA
Hauk, P., Negrotto, S., Romero, E. C., Vasconcellos, S. A., Genovez, M. É., Ward, R. J., et al. (2005). Expression and characterization of HlyX hemolysin from Leptospira interrogans serovar copenhageni: potentiation of hemolytic activity by LipL32. Biochemical and Biophysical Research Communications, 333( 4), 1341-1347. doi:10.1016/j.bbrc.2005.06.045
NLM
Hauk P, Negrotto S, Romero EC, Vasconcellos SA, Genovez MÉ, Ward RJ, Schattner M, Martín Goméz R, Ho PL. Expression and characterization of HlyX hemolysin from Leptospira interrogans serovar copenhageni: potentiation of hemolytic activity by LipL32 [Internet]. Biochemical and Biophysical Research Communications. 2005 ; 333( 4): 1341-1347.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.bbrc.2005.06.045
Vancouver
Hauk P, Negrotto S, Romero EC, Vasconcellos SA, Genovez MÉ, Ward RJ, Schattner M, Martín Goméz R, Ho PL. Expression and characterization of HlyX hemolysin from Leptospira interrogans serovar copenhageni: potentiation of hemolytic activity by LipL32 [Internet]. Biochemical and Biophysical Research Communications. 2005 ; 333( 4): 1341-1347.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.bbrc.2005.06.045
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/s0022-2860(02)00450-7
Artigo de periodico
A kinetic study of the reactions of sulfate radicals at the silica nanoparticle-water interface (2003)
Caregnato, Paula; Mora, Verónica Cecilia; Carrillo Le Roux, Galo Antonio ; Mártire, Daniel O.; González, Mónica C.
Source: Journal of Physical Chemistry B. Unidade: EP
Subjects: CATALISADORES, CINÉTICA, NANOCOMPOSITOS
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ABNT
CAREGNATO, Paula et al. A kinetic study of the reactions of sulfate radicals at the silica nanoparticle-water interface. Journal of Physical Chemistry B, v. 107, p. 6131-6138, 2003Tradução . . Disponível em: https://doi.org/10.1021/jp027318t. Acesso em: 02 ago. 2024.
APA
Caregnato, P., Mora, V. C., Carrillo Le Roux, G. A., Mártire, D. O., & González, M. C. (2003). A kinetic study of the reactions of sulfate radicals at the silica nanoparticle-water interface. Journal of Physical Chemistry B, 107, 6131-6138. doi:10.1021/jp027318t
NLM
Caregnato P, Mora VC, Carrillo Le Roux GA, Mártire DO, González MC. A kinetic study of the reactions of sulfate radicals at the silica nanoparticle-water interface [Internet]. Journal of Physical Chemistry B. 2003 ; 107 6131-6138.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/jp027318t
Vancouver
Caregnato P, Mora VC, Carrillo Le Roux GA, Mártire DO, González MC. A kinetic study of the reactions of sulfate radicals at the silica nanoparticle-water interface [Internet]. Journal of Physical Chemistry B. 2003 ; 107 6131-6138.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/jp027318t
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] 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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/s0162-0134(02)00367-7
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
Artigo de periodico
Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene (2001)
Martire, Daniel O.; Rosso, Janina A.; Bertolotti, Sonia; Carrillo Le Roux, Galo Antonio ; Braun, André M.; Gonzalez, Mônica C.
Source: Journal of Physical Chemistry A. Unidade: EP
Assunto: CINÉTICA
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ABNT
MARTIRE, Daniel O. et al. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene. Journal of Physical Chemistry A, v. 105, n. 22, p. 5385-5392, 2001Tradução . . Disponível em: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf. Acesso em: 02 ago. 2024.
APA
Martire, D. O., Rosso, J. A., Bertolotti, S., Carrillo Le Roux, G. A., Braun, A. M., & Gonzalez, M. C. (2001). Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene. Journal of Physical Chemistry A, 105( 22), 5385-5392. Recuperado de http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
NLM
Martire DO, Rosso JA, Bertolotti S, Carrillo Le Roux GA, Braun AM, Gonzalez MC. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 22): 5385-5392.[citado 2024 ago. 02 ] Available from: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
Vancouver
Martire DO, Rosso JA, Bertolotti S, Carrillo Le Roux GA, Braun AM, Gonzalez MC. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 22): 5385-5392.[citado 2024 ago. 02 ] Available from: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/S0022-2860(00)00870-X
Artigo de periodico
The Yukagua model of water (1999)
Blum, L; Vericat, F
Source: Physica A. Unidade: FFCLRP
Assunto: FÍSICA
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ABNT
BLUM, L e VERICAT, F. The Yukagua model of water. Physica A, v. 265, p. 396-409, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0378-4371(98)00436-1. Acesso em: 02 ago. 2024.
APA
Blum, L., & Vericat, F. (1999). The Yukagua model of water. Physica A, 265, 396-409. doi:10.1016/s0378-4371(98)00436-1
NLM
Blum L, Vericat F. The Yukagua model of water [Internet]. Physica A. 1999 ; 265 396-409.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/s0378-4371(98)00436-1
Vancouver
Blum L, Vericat F. The Yukagua model of water [Internet]. Physica A. 1999 ; 265 396-409.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/s0378-4371(98)00436-1
Artigo de periodico
A new potentially useful complex for lithium therapies: dimeric monoaqua lithium isoorotate (1999)
Wagner, Claudia C.; Baran, Enrique J.; Piro, Oscar E.; Castellano, Eduardo Ernesto
Source: Journal of Inorganic Biochemistry. Unidade: IFSC
Subjects: BIOQUÍMICA INORGÂNICA, QUÍMICA INORGÂNICA, QUÍMICA DE COORDENAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WAGNER, Claudia C. et al. A new potentially useful complex for lithium therapies: dimeric monoaqua lithium isoorotate. Journal of Inorganic Biochemistry, v. 77, p. 209-213, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0162-0134(99)00196-8. Acesso em: 02 ago. 2024.
APA
Wagner, C. C., Baran, E. J., Piro, O. E., & Castellano, E. E. (1999). A new potentially useful complex for lithium therapies: dimeric monoaqua lithium isoorotate. Journal of Inorganic Biochemistry, 77, 209-213. doi:10.1016/s0162-0134(99)00196-8
NLM
Wagner CC, Baran EJ, Piro OE, Castellano EE. A new potentially useful complex for lithium therapies: dimeric monoaqua lithium isoorotate [Internet]. Journal of Inorganic Biochemistry. 1999 ; 77 209-213.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/s0162-0134(99)00196-8
Vancouver
Wagner CC, Baran EJ, Piro OE, Castellano EE. A new potentially useful complex for lithium therapies: dimeric monoaqua lithium isoorotate [Internet]. Journal of Inorganic Biochemistry. 1999 ; 77 209-213.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/s0162-0134(99)00196-8

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