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Artigo de periodico
On resonance phase alternated CWFP sequences for rapid and simultaneous measurement of relaxation times (2015)
Monaretto, Tatiana; Andrade, Fabiana Diuk; Moraes, Tiago Bueno; Souza, Andre Alves; Azevêdo, Eduardo Ribeiro de ; Colnago, Luiz Alberto
Source: Journal of Magnetic Resonance. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, FÍSICO-QUÍMICA
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ABNT
MONARETTO, Tatiana et al. On resonance phase alternated CWFP sequences for rapid and simultaneous measurement of relaxation times. Journal of Magnetic Resonance, v. 259, p. 174-178, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.jmr.2015.08.013. Acesso em: 03 nov. 2025.
APA
Monaretto, T., Andrade, F. D., Moraes, T. B., Souza, A. A., Azevêdo, E. R. de, & Colnago, L. A. (2015). On resonance phase alternated CWFP sequences for rapid and simultaneous measurement of relaxation times. Journal of Magnetic Resonance, 259, 174-178. doi:10.1016/j.jmr.2015.08.013
NLM
Monaretto T, Andrade FD, Moraes TB, Souza AA, Azevêdo ER de, Colnago LA. On resonance phase alternated CWFP sequences for rapid and simultaneous measurement of relaxation times [Internet]. Journal of Magnetic Resonance. 2015 ; 259 174-178.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2015.08.013
Vancouver
Monaretto T, Andrade FD, Moraes TB, Souza AA, Azevêdo ER de, Colnago LA. On resonance phase alternated CWFP sequences for rapid and simultaneous measurement of relaxation times [Internet]. Journal of Magnetic Resonance. 2015 ; 259 174-178.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2015.08.013
Artigo de periodico
The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation (2014)
Chaves, Anderson Silva; Rondina, Gustavo Garcia; Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
CHAVES, Anderson Silva et al. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, v. 118, n. 45, p. 10813-10821, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp508220h. Acesso em: 03 nov. 2025.
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, 118( 45), 10813-10821. doi:10.1021/jp508220h
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp508220h
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp508220h
Artigo de periodico
How reactive are metal surfaces in solution? A comparison of the electrochemical adsorption of organic molecules on Pt at low potentials (2014)
Gomes, Janaina F.; Bergamaski, Kleber; Miranda, Paulo Barbeitas
Source: Electrocatalysis. Unidade: IFSC
Subjects: ELETROQUÍMICA, CATÁLISE, FÍSICO-QUÍMICA
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ABNT
GOMES, Janaina F. e BERGAMASKI, Kleber e MIRANDA, Paulo Barbeitas. How reactive are metal surfaces in solution? A comparison of the electrochemical adsorption of organic molecules on Pt at low potentials. Electrocatalysis, v. 5, n. Ja 2014, p. 1-4, 2014Tradução . . Disponível em: https://doi.org/10.1007/s12678-013-0170-1. Acesso em: 03 nov. 2025.
APA
Gomes, J. F., Bergamaski, K., & Miranda, P. B. (2014). How reactive are metal surfaces in solution? A comparison of the electrochemical adsorption of organic molecules on Pt at low potentials. Electrocatalysis, 5( Ja 2014), 1-4. doi:10.1007/s12678-013-0170-1
NLM
Gomes JF, Bergamaski K, Miranda PB. How reactive are metal surfaces in solution? A comparison of the electrochemical adsorption of organic molecules on Pt at low potentials [Internet]. Electrocatalysis. 2014 ; 5( Ja 2014): 1-4.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s12678-013-0170-1
Vancouver
Gomes JF, Bergamaski K, Miranda PB. How reactive are metal surfaces in solution? A comparison of the electrochemical adsorption of organic molecules on Pt at low potentials [Internet]. Electrocatalysis. 2014 ; 5( Ja 2014): 1-4.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s12678-013-0170-1
Artigo de periodico
Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt (2013)
Leppert, L; Albuquerque, Rodrigo Queiroz de; Foster, A S; Kümmel, Stephan
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
LEPPERT, L et al. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt. Journal of Physical Chemistry C, v. 117, p. 17268-17273, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp404341v. Acesso em: 03 nov. 2025.
APA
Leppert, L., Albuquerque, R. Q. de, Foster, A. S., & Kümmel, S. (2013). Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt. Journal of Physical Chemistry C, 117, 17268-17273. doi:10.1021/jp404341v
NLM
Leppert L, Albuquerque RQ de, Foster AS, Kümmel S. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt [Internet]. Journal of Physical Chemistry C. 2013 ; 117 17268-17273.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp404341v
Vancouver
Leppert L, Albuquerque RQ de, Foster AS, Kümmel S. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt [Internet]. Journal of Physical Chemistry C. 2013 ; 117 17268-17273.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp404341v
Artigo de periodico
Performance of cobalt catalysts supported on CexZr12xO2 (0 < x < 1) solid solutions in oxidative ethanol reforming (2013)
Maia, Thaisa Aparecida; Assaf, José Mansur; Assaf, Elisabete Moreira
Source: Reaction Kinetics Mechanisms and Catalysis. Unidade: IQSC
Subjects: CÉLULAS A COMBUSTÍVEL, FÍSICO-QUÍMICA
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ABNT
MAIA, Thaisa Aparecida e ASSAF, José Mansur e ASSAF, Elisabete Moreira. Performance of cobalt catalysts supported on CexZr12xO2 (0 < x < 1) solid solutions in oxidative ethanol reforming. Reaction Kinetics Mechanisms and Catalysis, v. 109, n. 1, p. 181-197, 2013Tradução . . Disponível em: https://doi.org/10.1007/s11144-013-0548-3. Acesso em: 03 nov. 2025.
APA
Maia, T. A., Assaf, J. M., & Assaf, E. M. (2013). Performance of cobalt catalysts supported on CexZr12xO2 (0 < x < 1) solid solutions in oxidative ethanol reforming. Reaction Kinetics Mechanisms and Catalysis, 109( 1), 181-197. doi:10.1007/s11144-013-0548-3
NLM
Maia TA, Assaf JM, Assaf EM. Performance of cobalt catalysts supported on CexZr12xO2 (0 < x < 1) solid solutions in oxidative ethanol reforming [Internet]. Reaction Kinetics Mechanisms and Catalysis. 2013 ; 109( 1): 181-197.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s11144-013-0548-3
Vancouver
Maia TA, Assaf JM, Assaf EM. Performance of cobalt catalysts supported on CexZr12xO2 (0 < x < 1) solid solutions in oxidative ethanol reforming [Internet]. Reaction Kinetics Mechanisms and Catalysis. 2013 ; 109( 1): 181-197.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s11144-013-0548-3
Artigo de periodico
Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting (2012)
Carvalho, Vitor A. N. de; Luz, Roberto Alves de Sousa; Lima, Bruno H.; Crespilho, Frank Nelson ; Leite, Edson Roberto; Souza, Flavio L.
Source: Journal of Power Sources. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, NANOTECNOLOGIA
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ABNT
CARVALHO, Vitor A. N. de et al. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, v. 205, p. 525-529, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.powsour.2012.01.093. Acesso em: 03 nov. 2025.
APA
Carvalho, V. A. N. de, Luz, R. A. de S., Lima, B. H., Crespilho, F. N., Leite, E. R., & Souza, F. L. (2012). Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, 205, 525-529. doi:10.1016/j.powsour.2012.01.093
NLM
Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
Vancouver
Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
Artigo de periodico
Transient and d.c. analysis of the operation mechanism of light-emitting electrochemical cells (2012)
Gozzi, Giovani; Santos, Lucas F.; Faria, Roberto Mendonça
Source: Europhysics Letters - EPL. Unidade: IFSC
Subjects: SEMICONDUTORES, FÍSICO-QUÍMICA, EMISSÃO DA LUZ
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ABNT
GOZZI, Giovani e SANTOS, Lucas F. e FARIA, Roberto Mendonça. Transient and d.c. analysis of the operation mechanism of light-emitting electrochemical cells. Europhysics Letters - EPL, v. 100, n. 1, p. 18001-p1-18001-p4, 2012Tradução . . Disponível em: https://doi.org/10.1209/0295-5075/100/18001. Acesso em: 03 nov. 2025.
APA
Gozzi, G., Santos, L. F., & Faria, R. M. (2012). Transient and d.c. analysis of the operation mechanism of light-emitting electrochemical cells. Europhysics Letters - EPL, 100( 1), 18001-p1-18001-p4. doi:10.1209/0295-5075/100/18001
NLM
Gozzi G, Santos LF, Faria RM. Transient and d.c. analysis of the operation mechanism of light-emitting electrochemical cells [Internet]. Europhysics Letters - EPL. 2012 ; 100( 1): 18001-p1-18001-p4.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1209/0295-5075/100/18001
Vancouver
Gozzi G, Santos LF, Faria RM. Transient and d.c. analysis of the operation mechanism of light-emitting electrochemical cells [Internet]. Europhysics Letters - EPL. 2012 ; 100( 1): 18001-p1-18001-p4.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1209/0295-5075/100/18001
Artigo de periodico
Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') (2012)
Larink, Dirk; Eckert, Hellmut ; Reichert, Malinda; Martin, Steve W.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
LARINK, Dirk et al. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS'). Journal of Physical Chemistry C, v. No 2012, n. 50, p. 26162-26176, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp307085t. Acesso em: 03 nov. 2025.
APA
Larink, D., Eckert, H., Reichert, M., & Martin, S. W. (2012). Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS'). Journal of Physical Chemistry C, No 2012( 50), 26162-26176. doi:10.1021/jp307085t
NLM
Larink D, Eckert H, Reichert M, Martin SW. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') [Internet]. Journal of Physical Chemistry C. 2012 ; No 2012( 50): 26162-26176.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307085t
Vancouver
Larink D, Eckert H, Reichert M, Martin SW. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') [Internet]. Journal of Physical Chemistry C. 2012 ; No 2012( 50): 26162-26176.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307085t
Artigo de periodico
Sodium distribution in mixed alkali K-Na metaphosphate glasses (2010)
Tsuchida, Jefferson; Schneider, José Fabian ; Oliveira, André Orlandi de; Rinke, Matthias T.; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: SÓDIO (DISTRIBUIÇÃO), FÍSICO-QUÍMICA, VIDRO, ESTADO SÓLIDO, ESPECTROSCOPIA DE RAIO X, RESSONÂNCIA MAGNÉTICA NUCLEAR
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TSUCHIDA, Jefferson et al. Sodium distribution in mixed alkali K-Na metaphosphate glasses. Physical Chemistry Chemical Physics, v. 12, n. 12, p. 2879-2887, 2010Tradução . . Disponível em: https://doi.org/10.1039/b920716c. Acesso em: 03 nov. 2025.
APA
Tsuchida, J., Schneider, J. F., Oliveira, A. O. de, Rinke, M. T., & Eckert, H. (2010). Sodium distribution in mixed alkali K-Na metaphosphate glasses. Physical Chemistry Chemical Physics, 12( 12), 2879-2887. doi:10.1039/b920716c
NLM
Tsuchida J, Schneider JF, Oliveira AO de, Rinke MT, Eckert H. Sodium distribution in mixed alkali K-Na metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 12): 2879-2887.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/b920716c
Vancouver
Tsuchida J, Schneider JF, Oliveira AO de, Rinke MT, Eckert H. Sodium distribution in mixed alkali K-Na metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 12): 2879-2887.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/b920716c
Artigo de periodico
Crystal structure of Schistosoma purine nucleoside phosphorylase complexed with a novel monocyclic inhibitor (2010)
Pereira, Humberto D'Muniz; Berdini, Valério; Ferri, Mariana R.; Cleasby, Anne; Garratt, Richard Charles
Source: Acta Tropica. Unidade: IFSC
Subjects: SCHISTOSOMA, INIBIDORES DE ENZIMAS, CRISTALOGRAFIA FÍSICA (ESTRUTURA), FÍSICO-QUÍMICA
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PEREIRA, Humberto D'Muniz et al. Crystal structure of Schistosoma purine nucleoside phosphorylase complexed with a novel monocyclic inhibitor. Acta Tropica, v. 114, n. 2, p. 97-102, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.actatropica.2010.01.010. Acesso em: 03 nov. 2025.
APA
Pereira, H. D. 'M., Berdini, V., Ferri, M. R., Cleasby, A., & Garratt, R. C. (2010). Crystal structure of Schistosoma purine nucleoside phosphorylase complexed with a novel monocyclic inhibitor. Acta Tropica, 114( 2), 97-102. doi:10.1016/j.actatropica.2010.01.010
NLM
Pereira HD'M, Berdini V, Ferri MR, Cleasby A, Garratt RC. Crystal structure of Schistosoma purine nucleoside phosphorylase complexed with a novel monocyclic inhibitor [Internet]. Acta Tropica. 2010 ; 114( 2): 97-102.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.actatropica.2010.01.010
Vancouver
Pereira HD'M, Berdini V, Ferri MR, Cleasby A, Garratt RC. Crystal structure of Schistosoma purine nucleoside phosphorylase complexed with a novel monocyclic inhibitor [Internet]. Acta Tropica. 2010 ; 114( 2): 97-102.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.actatropica.2010.01.010
Artigo de periodico
Raman spectroscopy of a sulfur dioxide visual sensor: the origin of the two colors in the solid sample (2009)
Ando, Rômulo Augusto ; Santos, Paulo Sérgio
Source: Vibrational Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
ANDO, Rômulo Augusto e SANTOS, Paulo Sérgio. Raman spectroscopy of a sulfur dioxide visual sensor: the origin of the two colors in the solid sample. Vibrational Spectroscopy, v. 49, n. 1, p. 14-16, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.vibspec.2008.04.010. Acesso em: 03 nov. 2025.
APA
Ando, R. A., & Santos, P. S. (2009). Raman spectroscopy of a sulfur dioxide visual sensor: the origin of the two colors in the solid sample. Vibrational Spectroscopy, 49( 1), 14-16. doi:10.1016/j.vibspec.2008.04.010
NLM
Ando RA, Santos PS. Raman spectroscopy of a sulfur dioxide visual sensor: the origin of the two colors in the solid sample [Internet]. Vibrational Spectroscopy. 2009 ; 49( 1): 14-16.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.vibspec.2008.04.010
Vancouver
Ando RA, Santos PS. Raman spectroscopy of a sulfur dioxide visual sensor: the origin of the two colors in the solid sample [Internet]. Vibrational Spectroscopy. 2009 ; 49( 1): 14-16.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.vibspec.2008.04.010
Artigo de periodico
The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study (2009)
Ribeiro, Mauro Carlos Costa
Source: Journal of Non-Crystalline Solids. Unidade: IQ
Subjects: DINÂMICA DOS SÓLIDOS, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, v. 355, n. 31-33, p. 1659-1662, 2009Tradução . . Acesso em: 03 nov. 2025.
APA
Ribeiro, M. C. C. (2009). The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids, 355( 31-33), 1659-1662.
NLM
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2025 nov. 03 ]
Vancouver
Ribeiro MCC. The shoving model for the glass-former `LI´`CL´.6`H IND. 2´O: a molecular dynamics simulation study. Journal of Non-Crystalline Solids. 2009 ; 355( 31-33): 1659-1662.[citado 2025 nov. 03 ]
Artigo de periodico
Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr) (2008)
Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: ISÔMERO, FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, v. 344, n. 1-2, p. 95-100, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Ornellas, F. R. (2008). Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, 344( 1-2), 95-100.
NLM
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2025 nov. 03 ]
Vancouver
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2025 nov. 03 ]
Artigo de periodico
Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations (2008)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, v. 128, n. art.191104, p. 1-4, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2008). Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, 128( art.191104), 1-4.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2025 nov. 03 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2025 nov. 03 ]
Artigo de periodico
Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations (2008)
Matazo, Deborah Rean Carreiro; Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TAUTOMERIA, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
MATAZO, Deborah Rean Carreiro et al. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, v. 112, n. 18, p. 4437-4443, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Matazo, D. R. C., Ando, R. A., Borin, A. C., & Santos, P. S. (2008). Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, 112( 18), 4437-4443.
NLM
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2025 nov. 03 ]
Vancouver
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2025 nov. 03 ]
Artigo de periodico
One-step biomimetic conversion of a furanoheliangolide into an eremantholide using Stryker's reagent (2008)
Sass, Daiane Cristina; Heleno, Vladimir Constantino Gomes; Lopes, João Luis Callegari; Constantino, Maurício Gomes
Source: Tetrahedron Letters. Unidades: FCFRP, FFCLRP
Subjects: FÍSICO-QUÍMICA, PRODUTOS NATURAIS
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ABNT
SASS, Daiane Cristina et al. One-step biomimetic conversion of a furanoheliangolide into an eremantholide using Stryker's reagent. Tetrahedron Letters, v. 49, n. 24, p. 3877-3880, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.tetlet.2008.04.071. Acesso em: 03 nov. 2025.
APA
Sass, D. C., Heleno, V. C. G., Lopes, J. L. C., & Constantino, M. G. (2008). One-step biomimetic conversion of a furanoheliangolide into an eremantholide using Stryker's reagent. Tetrahedron Letters, 49( 24), 3877-3880. doi:10.1016/j.tetlet.2008.04.071
NLM
Sass DC, Heleno VCG, Lopes JLC, Constantino MG. One-step biomimetic conversion of a furanoheliangolide into an eremantholide using Stryker's reagent [Internet]. Tetrahedron Letters. 2008 ; 49( 24): 3877-3880.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.tetlet.2008.04.071
Vancouver
Sass DC, Heleno VCG, Lopes JLC, Constantino MG. One-step biomimetic conversion of a furanoheliangolide into an eremantholide using Stryker's reagent [Internet]. Tetrahedron Letters. 2008 ; 49( 24): 3877-3880.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.tetlet.2008.04.071
Artigo de periodico
Composite electrode of carbon nanotubes and vitreous carbon for electron field emission (2008)
Matsubara, E. Y.; Rosolen, José Mauricio; Silva, Ravi P.
Source: Journal of Applied Physics. Unidade: FFCLRP
Subjects: NANOTECNOLOGIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATSUBARA, E. Y. e ROSOLEN, José Mauricio e SILVA, Ravi P. Composite electrode of carbon nanotubes and vitreous carbon for electron field emission. Journal of Applied Physics, v. 104, n. 5, p. 054303-1 - 054303-5, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2974090. Acesso em: 03 nov. 2025.
APA
Matsubara, E. Y., Rosolen, J. M., & Silva, R. P. (2008). Composite electrode of carbon nanotubes and vitreous carbon for electron field emission. Journal of Applied Physics, 104( 5), 054303-1 - 054303-5. doi:10.1063/1.2974090
NLM
Matsubara EY, Rosolen JM, Silva RP. Composite electrode of carbon nanotubes and vitreous carbon for electron field emission [Internet]. Journal of Applied Physics. 2008 ; 104( 5): 054303-1 - 054303-5.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1063/1.2974090
Vancouver
Matsubara EY, Rosolen JM, Silva RP. Composite electrode of carbon nanotubes and vitreous carbon for electron field emission [Internet]. Journal of Applied Physics. 2008 ; 104( 5): 054303-1 - 054303-5.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1063/1.2974090
Artigo de periodico
Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid (2008)
Monteiro, Marcelo José; Bazito, Fernanda Ferraz Camilo; Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍTIO, ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTEIRO, Marcelo José et al. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Monteiro, M. J., Bazito, F. F. C., Siqueira, L. J. A. de, Ribeiro, M. C. C., & Torresi, R. M. (2008). Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Vancouver
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Artigo de periodico
Preparation, characterization and catalytic studies of 'V IND. 2'O IND. 5'-'S IND.i'O IND. 2' xerogel composite (2008)
Barbosa, Glauciane do Nascimento; MacLeod, Tatiana C. O.; Guedes, Débora F. C.; Assis, Marilda D; Oliveira, Herenilton P.
Source: Journal of Sol-Gel Science and Technology. Unidades: FORP, FFCLRP
Subjects: FÍSICO-QUÍMICA, CATÁLISE, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA, Glauciane do Nascimento et al. Preparation, characterization and catalytic studies of 'V IND. 2'O IND. 5'-'S IND.i'O IND. 2' xerogel composite. Journal of Sol-Gel Science and Technology, v. 46, n. 1, p. 99-105, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Barbosa, G. do N., MacLeod, T. C. O., Guedes, D. F. C., Assis, M. D., & Oliveira, H. P. (2008). Preparation, characterization and catalytic studies of 'V IND. 2'O IND. 5'-'S IND.i'O IND. 2' xerogel composite. Journal of Sol-Gel Science and Technology, 46( 1), 99-105.
NLM
Barbosa G do N, MacLeod TCO, Guedes DFC, Assis MD, Oliveira HP. Preparation, characterization and catalytic studies of 'V IND. 2'O IND. 5'-'S IND.i'O IND. 2' xerogel composite. Journal of Sol-Gel Science and Technology. 2008 ; 46( 1): 99-105.[citado 2025 nov. 03 ]
Vancouver
Barbosa G do N, MacLeod TCO, Guedes DFC, Assis MD, Oliveira HP. Preparation, characterization and catalytic studies of 'V IND. 2'O IND. 5'-'S IND.i'O IND. 2' xerogel composite. Journal of Sol-Gel Science and Technology. 2008 ; 46( 1): 99-105.[citado 2025 nov. 03 ]
Artigo de periodico
Shielding of ionic interactions by sulfur dioxide in an ionic liquid (2008)
Siqueira, Leonardo José Amaral de; Ando, Rômulo Augusto ; Bazito, Fernanda Ferraz Camilo; Torresi, Roberto Manuel ; Santos, Paulo Sérgio ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SIQUEIRA, Leonardo José Amaral de et al. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Siqueira, L. J. A. de, Ando, R. A., Bazito, F. F. C., Torresi, R. M., Santos, P. S., & Ribeiro, M. C. C. (2008). Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Vancouver
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]

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