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Artigo de periodico
The electronic states of TeH+: a theoretical contribution (2015)
Santos, Levi Gonçalves dos; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidades: FFCLRP, IQ
Subjects: ESTEREOQUÍMICA, TELÚRIO
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ABNT
SANTOS, Levi Gonçalves dos e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, v. 142, n. 2, p. 1-9 art. 124316, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4905378. Acesso em: 08 out. 2024.
APA
Santos, L. G. dos, Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, 142( 2), 1-9 art. 124316. doi:10.1063/1.4905378
NLM
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 out. 08 ] Available from: https://doi.org/10.1063/1.4905378
Vancouver
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 out. 08 ] Available from: https://doi.org/10.1063/1.4905378
Artigo de periodico
A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester (2013)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo A et al. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, v. 26, n. 10, p. 849-857, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3180. Acesso em: 08 out. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26( 10), 849-857. doi:10.1002/poc.3180
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 out. 08 ] Available from: https://doi.org/10.1002/poc.3180
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 out. 08 ] Available from: https://doi.org/10.1002/poc.3180
Artigo de periodico
Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters (2011)
Batista Jr., João Marcos; Batista, Andrea N. L; Mota, Jonas da Silva; Cass, Quezia Bezerra; Kato, Massuo Jorge ; Bolzani, Vanderlan da Silva; Freedman, Teresa B; López, Silvia Noelí; Furlan, Maysa; Nafie, Laurence A
Source: Journal of Organic Chemistry. Unidade: IQ
Subjects: ESTEREOQUÍMICA, QUÍMICA ORGÂNICA
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ABNT
BATISTA JR., João Marcos et al. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters. Journal of Organic Chemistry, v. 76, n. 8, p. 2603-2612, 2011Tradução . . Disponível em: https://doi.org/10.1021/jo1025089. Acesso em: 08 out. 2024.
APA
Batista Jr., J. M., Batista, A. N. L., Mota, J. da S., Cass, Q. B., Kato, M. J., Bolzani, V. da S., et al. (2011). Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters. Journal of Organic Chemistry, 76( 8), 2603-2612. doi:10.1021/jo1025089
NLM
Batista Jr. JM, Batista ANL, Mota J da S, Cass QB, Kato MJ, Bolzani V da S, Freedman TB, López SN, Furlan M, Nafie LA. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters [Internet]. Journal of Organic Chemistry. 2011 ; 76( 8): 2603-2612.[citado 2024 out. 08 ] Available from: https://doi.org/10.1021/jo1025089
Vancouver
Batista Jr. JM, Batista ANL, Mota J da S, Cass QB, Kato MJ, Bolzani V da S, Freedman TB, López SN, Furlan M, Nafie LA. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters [Internet]. Journal of Organic Chemistry. 2011 ; 76( 8): 2603-2612.[citado 2024 out. 08 ] Available from: https://doi.org/10.1021/jo1025089
Artigo de periodico
Hydroselenation of alkynes by lithium butylselenolate: an approach in the synthesis of vinylic selenides (2004)
Zeni, Gilson; Stracke, Marcelo Paulo; Nogueira, Cristina Wayne; Braga, Antonio Luiz; Menezes, Paulo H.; Stefani, Hélio Alexandre
Source: Organic Letters. Unidade: FCF
Subjects: ESTEREOQUÍMICA, SELÊNIO
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ABNT
ZENI, Gilson et al. Hydroselenation of alkynes by lithium butylselenolate: an approach in the synthesis of vinylic selenides. Organic Letters, v. 6, n. 7, p. 1135-1138, 2004Tradução . . Acesso em: 08 out. 2024.
APA
Zeni, G., Stracke, M. P., Nogueira, C. W., Braga, A. L., Menezes, P. H., & Stefani, H. A. (2004). Hydroselenation of alkynes by lithium butylselenolate: an approach in the synthesis of vinylic selenides. Organic Letters, 6( 7), 1135-1138.
NLM
Zeni G, Stracke MP, Nogueira CW, Braga AL, Menezes PH, Stefani HA. Hydroselenation of alkynes by lithium butylselenolate: an approach in the synthesis of vinylic selenides. Organic Letters. 2004 ; 6( 7): 1135-1138.[citado 2024 out. 08 ]
Vancouver
Zeni G, Stracke MP, Nogueira CW, Braga AL, Menezes PH, Stefani HA. Hydroselenation of alkynes by lithium butylselenolate: an approach in the synthesis of vinylic selenides. Organic Letters. 2004 ; 6( 7): 1135-1138.[citado 2024 out. 08 ]
Artigo de periodico
Stereocontrolled synthesis of(-)-macrolactin A (2002)
Marino, Joseph P.; McClure, Michael S.; Holub, David P.; Comasseto, João Valdir; Tucci, Fabio Cohen
Source: Journal of the American Chemical Society. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, SÍNTESE ORGÂNICA, COMPOSTOS ORGANOMETÁLICOS, ESTEREOQUÍMICA
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ABNT
MARINO, Joseph P. et al. Stereocontrolled synthesis of(-)-macrolactin A. Journal of the American Chemical Society, v. 124, n. 8, p. 1664-1668, 2002Tradução . . Disponível em: http://pubs.acs.org/journals/jacsat/article.cgi/jacsat/2002/124/i08/pdf/ja017177t.pdf. Acesso em: 08 out. 2024.
APA
Marino, J. P., McClure, M. S., Holub, D. P., Comasseto, J. V., & Tucci, F. C. (2002). Stereocontrolled synthesis of(-)-macrolactin A. Journal of the American Chemical Society, 124( 8), 1664-1668. Recuperado de http://pubs.acs.org/journals/jacsat/article.cgi/jacsat/2002/124/i08/pdf/ja017177t.pdf
NLM
Marino JP, McClure MS, Holub DP, Comasseto JV, Tucci FC. Stereocontrolled synthesis of(-)-macrolactin A [Internet]. Journal of the American Chemical Society. 2002 ; 124( 8): 1664-1668.[citado 2024 out. 08 ] Available from: http://pubs.acs.org/journals/jacsat/article.cgi/jacsat/2002/124/i08/pdf/ja017177t.pdf
Vancouver
Marino JP, McClure MS, Holub DP, Comasseto JV, Tucci FC. Stereocontrolled synthesis of(-)-macrolactin A [Internet]. Journal of the American Chemical Society. 2002 ; 124( 8): 1664-1668.[citado 2024 out. 08 ] Available from: http://pubs.acs.org/journals/jacsat/article.cgi/jacsat/2002/124/i08/pdf/ja017177t.pdf
Artigo de periodico
A spirobicyclic complex of Schmidpeter´s ligand, Bis(tetraphenylimidodiphosphinato) beryllium, Be'(O'Ph IND.2'PNP'Ph IND.2'O)IND.2', an inorganic analog of beryllium bis('BETA'-diketonates) (2000)
Haiduc, Ionel; Zukerman-Schpector, Júlio; Castellano, Eduardo Ernesto ; Cea-Olivares, Raymundo
Source: Heteroatom Chemistry. Unidade: IFSC
Subjects: QUÍMICA INORGÂNICA, NÃO METAIS, ESTEREOQUÍMICA
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ABNT
HAIDUC, Ionel et al. A spirobicyclic complex of Schmidpeter´s ligand, Bis(tetraphenylimidodiphosphinato) beryllium, Be'(O'Ph IND.2'PNP'Ph IND.2'O)IND.2', an inorganic analog of beryllium bis('BETA'-diketonates). Heteroatom Chemistry, v. 11, n. 3 p.244-248, 2000Tradução . . Acesso em: 08 out. 2024.
APA
Haiduc, I., Zukerman-Schpector, J., Castellano, E. E., & Cea-Olivares, R. (2000). A spirobicyclic complex of Schmidpeter´s ligand, Bis(tetraphenylimidodiphosphinato) beryllium, Be'(O'Ph IND.2'PNP'Ph IND.2'O)IND.2', an inorganic analog of beryllium bis('BETA'-diketonates). Heteroatom Chemistry, 11( 3 p.244-248).
NLM
Haiduc I, Zukerman-Schpector J, Castellano EE, Cea-Olivares R. A spirobicyclic complex of Schmidpeter´s ligand, Bis(tetraphenylimidodiphosphinato) beryllium, Be'(O'Ph IND.2'PNP'Ph IND.2'O)IND.2', an inorganic analog of beryllium bis('BETA'-diketonates). Heteroatom Chemistry. 2000 ;11( 3 p.244-248):[citado 2024 out. 08 ]
Vancouver
Haiduc I, Zukerman-Schpector J, Castellano EE, Cea-Olivares R. A spirobicyclic complex of Schmidpeter´s ligand, Bis(tetraphenylimidodiphosphinato) beryllium, Be'(O'Ph IND.2'PNP'Ph IND.2'O)IND.2', an inorganic analog of beryllium bis('BETA'-diketonates). Heteroatom Chemistry. 2000 ;11( 3 p.244-248):[citado 2024 out. 08 ]
Artigo de periodico
The crystal and molecular structure of 2-S-methylthiouracil (1999)
Casas, J. S.; Castellano, Eduardo Ernesto ; Garcia-Tasende, M. S.; Sanchez, A.; Sordo, J.; Zukerman-Schpector, Júlio
Source: Journal of Chemical Crystallography. Unidade: IFSC
Subjects: QUÍMICA INORGÂNICA, ESTEREOQUÍMICA
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ABNT
CASAS, J. S. et al. The crystal and molecular structure of 2-S-methylthiouracil. Journal of Chemical Crystallography, v. 29, n. 6, p. 725-727, 1999Tradução . . Acesso em: 08 out. 2024.
APA
Casas, J. S., Castellano, E. E., Garcia-Tasende, M. S., Sanchez, A., Sordo, J., & Zukerman-Schpector, J. (1999). The crystal and molecular structure of 2-S-methylthiouracil. Journal of Chemical Crystallography, 29( 6), 725-727.
NLM
Casas JS, Castellano EE, Garcia-Tasende MS, Sanchez A, Sordo J, Zukerman-Schpector J. The crystal and molecular structure of 2-S-methylthiouracil. Journal of Chemical Crystallography. 1999 ; 29( 6): 725-727.[citado 2024 out. 08 ]
Vancouver
Casas JS, Castellano EE, Garcia-Tasende MS, Sanchez A, Sordo J, Zukerman-Schpector J. The crystal and molecular structure of 2-S-methylthiouracil. Journal of Chemical Crystallography. 1999 ; 29( 6): 725-727.[citado 2024 out. 08 ]
Artigo de periodico
The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases (1998)
Pereira, R D; Pavão, F; Oliva, Glaucius
Source: Molecular and Cellular Biochemistry. Unidade: IFSC
Subjects: MACROMOLÉCULA, BIOLOGIA MOLECULAR, ESTEREOQUÍMICA
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ABNT
PEREIRA, R D e PAVÃO, F e OLIVA, Glaucius. The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases. Molecular and Cellular Biochemistry, v. 178, n. 1-2, p. 27-31, 1998Tradução . . Acesso em: 08 out. 2024.
APA
Pereira, R. D., Pavão, F., & Oliva, G. (1998). The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases. Molecular and Cellular Biochemistry, 178( 1-2), 27-31.
NLM
Pereira RD, Pavão F, Oliva G. The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases. Molecular and Cellular Biochemistry. 1998 ; 178( 1-2): 27-31.[citado 2024 out. 08 ]
Vancouver
Pereira RD, Pavão F, Oliva G. The use of molecular modelling in the understanding of configurational specificity (R or S) in asymmetric reactions catalyzed by Saccharomyces cerevisiae or isolated dehydrogenases. Molecular and Cellular Biochemistry. 1998 ; 178( 1-2): 27-31.[citado 2024 out. 08 ]
Artigo de periodico
Partial disorder and molecular motion of 4-chlorobiphenyl studied by 'ANTPOT.35 CL' nqr and raman spectroscopy (1996)
Schneider, José Fabian ; Wolfenson, A E; Schurrer, C; Brunetti, A; Nunes, Luiz Antônio de Oliveira
Source: Physical Review B. Unidade: IFSC
Assunto: ESTEREOQUÍMICA
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ABNT
SCHNEIDER, José Fabian et al. Partial disorder and molecular motion of 4-chlorobiphenyl studied by 'ANTPOT.35 CL' nqr and raman spectroscopy. Physical Review B, v. 53, n. 14, p. 9045-51, 1996Tradução . . Acesso em: 08 out. 2024.
APA
Schneider, J. F., Wolfenson, A. E., Schurrer, C., Brunetti, A., & Nunes, L. A. de O. (1996). Partial disorder and molecular motion of 4-chlorobiphenyl studied by 'ANTPOT.35 CL' nqr and raman spectroscopy. Physical Review B, 53( 14), 9045-51.
NLM
Schneider JF, Wolfenson AE, Schurrer C, Brunetti A, Nunes LA de O. Partial disorder and molecular motion of 4-chlorobiphenyl studied by 'ANTPOT.35 CL' nqr and raman spectroscopy. Physical Review B. 1996 ;53( 14): 9045-51.[citado 2024 out. 08 ]
Vancouver
Schneider JF, Wolfenson AE, Schurrer C, Brunetti A, Nunes LA de O. Partial disorder and molecular motion of 4-chlorobiphenyl studied by 'ANTPOT.35 CL' nqr and raman spectroscopy. Physical Review B. 1996 ;53( 14): 9045-51.[citado 2024 out. 08 ]
Artigo de periodico
Easy route to (-)-10 (r)- isothiocyanoaromadendrane and (-)-10 (s)-isothiocyanoalloaromadendrane (1994)
Silva, C C; Almagro, V; Zukerman-Schpector, Júlio; Castellano, Eduardo Ernesto ; Marsaioli, A J
Source: Journal of Organic Chemistry. Unidade: IFSC
Subjects: MATÉRIA CONDENSADA, ESTEREOQUÍMICA, QUÍMICA ORGÂNICA
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ABNT
SILVA, C C et al. Easy route to (-)-10 (r)- isothiocyanoaromadendrane and (-)-10 (s)-isothiocyanoalloaromadendrane. Journal of Organic Chemistry, v. 59, p. 2880-2881, 1994Tradução . . Acesso em: 08 out. 2024.
APA
Silva, C. C., Almagro, V., Zukerman-Schpector, J., Castellano, E. E., & Marsaioli, A. J. (1994). Easy route to (-)-10 (r)- isothiocyanoaromadendrane and (-)-10 (s)-isothiocyanoalloaromadendrane. Journal of Organic Chemistry, 59, 2880-2881.
NLM
Silva CC, Almagro V, Zukerman-Schpector J, Castellano EE, Marsaioli AJ. Easy route to (-)-10 (r)- isothiocyanoaromadendrane and (-)-10 (s)-isothiocyanoalloaromadendrane. Journal of Organic Chemistry. 1994 ; 59 2880-2881.[citado 2024 out. 08 ]
Vancouver
Silva CC, Almagro V, Zukerman-Schpector J, Castellano EE, Marsaioli AJ. Easy route to (-)-10 (r)- isothiocyanoaromadendrane and (-)-10 (s)-isothiocyanoalloaromadendrane. Journal of Organic Chemistry. 1994 ; 59 2880-2881.[citado 2024 out. 08 ]
Artigo de periodico
Structure of dichloro [(2,4-dimethyl-5-oxo-2,3,4,5-tetrahydro-2-furyl) methyl]- (4-methoxyphenyl) tellurium (iv) (1993)
Zukerman-Schpector, Júlio; Castellano, Eduardo Ernesto ; Comasseto, João Valdir; Santos, R A
Source: Journal of Crystallographic and Spectroscopic Research. Unidades: IFSC, IQ
Subjects: MATÉRIA CONDENSADA, ESTEREOQUÍMICA, SÍNTESE ORGÂNICA (QUÍMICA)
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ABNT
ZUKERMAN-SCHPECTOR, Júlio et al. Structure of dichloro [(2,4-dimethyl-5-oxo-2,3,4,5-tetrahydro-2-furyl) methyl]- (4-methoxyphenyl) tellurium (iv). Journal of Crystallographic and Spectroscopic Research, v. 23, p. 181-184, 1993Tradução . . Disponível em: https://doi.org/10.1007/bf01190044. Acesso em: 08 out. 2024.
APA
Zukerman-Schpector, J., Castellano, E. E., Comasseto, J. V., & Santos, R. A. (1993). Structure of dichloro [(2,4-dimethyl-5-oxo-2,3,4,5-tetrahydro-2-furyl) methyl]- (4-methoxyphenyl) tellurium (iv). Journal of Crystallographic and Spectroscopic Research, 23, 181-184. doi:10.1007/bf01190044
NLM
Zukerman-Schpector J, Castellano EE, Comasseto JV, Santos RA. Structure of dichloro [(2,4-dimethyl-5-oxo-2,3,4,5-tetrahydro-2-furyl) methyl]- (4-methoxyphenyl) tellurium (iv) [Internet]. Journal of Crystallographic and Spectroscopic Research. 1993 ; 23 181-184.[citado 2024 out. 08 ] Available from: https://doi.org/10.1007/bf01190044
Vancouver
Zukerman-Schpector J, Castellano EE, Comasseto JV, Santos RA. Structure of dichloro [(2,4-dimethyl-5-oxo-2,3,4,5-tetrahydro-2-furyl) methyl]- (4-methoxyphenyl) tellurium (iv) [Internet]. Journal of Crystallographic and Spectroscopic Research. 1993 ; 23 181-184.[citado 2024 out. 08 ] Available from: https://doi.org/10.1007/bf01190044
Artigo de periodico
Structure-function relationship for the highly toxic crotoxin from crotalus durissus terrificus (1992)
Mascarenhas, Yvonne Primerano ; Stouten, P F W; Beltran, J R; Laure, C J; Vriend, G
Source: European Biophysics Journal. Unidades: IFSC, FMRP
Subjects: PROTEÍNAS, BIOLOGIA MOLECULAR, FÍSICA DA MATÉRIA CONDENSADA, ESTEREOQUÍMICA
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ABNT
MASCARENHAS, Yvonne Primerano et al. Structure-function relationship for the highly toxic crotoxin from crotalus durissus terrificus. European Biophysics Journal, v. 21, p. 199-205, 1992Tradução . . Disponível em: https://doi.org/10.1007/bf00196764. Acesso em: 08 out. 2024.
APA
Mascarenhas, Y. P., Stouten, P. F. W., Beltran, J. R., Laure, C. J., & Vriend, G. (1992). Structure-function relationship for the highly toxic crotoxin from crotalus durissus terrificus. European Biophysics Journal, 21, 199-205. doi:10.1007/bf00196764
NLM
Mascarenhas YP, Stouten PFW, Beltran JR, Laure CJ, Vriend G. Structure-function relationship for the highly toxic crotoxin from crotalus durissus terrificus [Internet]. European Biophysics Journal. 1992 ;21 199-205.[citado 2024 out. 08 ] Available from: https://doi.org/10.1007/bf00196764
Vancouver
Mascarenhas YP, Stouten PFW, Beltran JR, Laure CJ, Vriend G. Structure-function relationship for the highly toxic crotoxin from crotalus durissus terrificus [Internet]. European Biophysics Journal. 1992 ;21 199-205.[citado 2024 out. 08 ] Available from: https://doi.org/10.1007/bf00196764

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