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Artigo de periodico
Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs) (2015)
Oliveira Junior, Marcos de; Wiegand, Thomas; Elmer, Lisa-Maria; Sajid, Muhammad; Kehr, Gerald; Erker, Gerhard; Magon, Claudio José; Eckert, Hellmut
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: ESPECTROSCOPIA, RESSONÂNCIA MAGNÉTICA
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ABNT
OLIVEIRA JUNIOR, Marcos de et al. Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs). Journal of Chemical Physics, v. 142, n. 12, p. 124201-1-124201-12, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4916066. Acesso em: 02 ago. 2024.
APA
Oliveira Junior, M. de, Wiegand, T., Elmer, L. -M., Sajid, M., Kehr, G., Erker, G., et al. (2015). Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs). Journal of Chemical Physics, 142( 12), 124201-1-124201-12. doi:10.1063/1.4916066
NLM
Oliveira Junior M de, Wiegand T, Elmer L-M, Sajid M, Kehr G, Erker G, Magon CJ, Eckert H. Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs) [Internet]. Journal of Chemical Physics. 2015 ; 142( 12): 124201-1-124201-12.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4916066
Vancouver
Oliveira Junior M de, Wiegand T, Elmer L-M, Sajid M, Kehr G, Erker G, Magon CJ, Eckert H. Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs) [Internet]. Journal of Chemical Physics. 2015 ; 142( 12): 124201-1-124201-12.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4916066
Artigo de periodico-carta/editorial
Comment on "Steady-state fluctuations of a genetic feedback loop: An exact solution" [J. Chem. Phys. 137, 035104 (2012)] (2015)
Innocentini, Guilherme C. P.; Ramos, Alexandre Ferreira; Hornos, José Eduardo Martinho
Source: Journal of Chemical Physics. Unidades: IFSC, EACH
Subjects: PROTEÍNAS, PROCESSOS ESTOCÁSTICOS
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INNOCENTINI, Guilherme C. P. e RAMOS, Alexandre Ferreira e HORNOS, José Eduardo Martinho. Comment on "Steady-state fluctuations of a genetic feedback loop: An exact solution" [J. Chem. Phys. 137, 035104 (2012)]. Journal of Chemical Physics. College Park: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1063/1.4905217. Acesso em: 02 ago. 2024. , 2015
APA
Innocentini, G. C. P., Ramos, A. F., & Hornos, J. E. M. (2015). Comment on "Steady-state fluctuations of a genetic feedback loop: An exact solution" [J. Chem. Phys. 137, 035104 (2012)]. Journal of Chemical Physics. College Park: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.1063/1.4905217
NLM
Innocentini GCP, Ramos AF, Hornos JEM. Comment on "Steady-state fluctuations of a genetic feedback loop: An exact solution" [J. Chem. Phys. 137, 035104 (2012)] [Internet]. Journal of Chemical Physics. 2015 ; 142 027101-1-027101-2.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4905217
Vancouver
Innocentini GCP, Ramos AF, Hornos JEM. Comment on "Steady-state fluctuations of a genetic feedback loop: An exact solution" [J. Chem. Phys. 137, 035104 (2012)] [Internet]. Journal of Chemical Physics. 2015 ; 142 027101-1-027101-2.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4905217
Artigo de periodico
Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives (2015)
Silva, Daniel L.; Fonseca, Ruben D.; Vivas, Marcelo G.; Ishow, E.; Canuto, Sylvio; Mendonça, Cleber Renato; De Boni, Leonardo
Source: Journal of Chemical Physics. Unidades: IF, IFSC
Subjects: FOTÔNICA, NANOPARTÍCULAS
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SILVA, Daniel L. et al. Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives. Journal of Chemical Physics, v. 142, n. 6, p. 064312-1-064312-12, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4906893. Acesso em: 02 ago. 2024.
APA
Silva, D. L., Fonseca, R. D., Vivas, M. G., Ishow, E., Canuto, S., Mendonça, C. R., & De Boni, L. (2015). Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives. Journal of Chemical Physics, 142( 6), 064312-1-064312-12. doi:10.1063/1.4906893
NLM
Silva DL, Fonseca RD, Vivas MG, Ishow E, Canuto S, Mendonça CR, De Boni L. Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives [Internet]. Journal of Chemical Physics. 2015 ; 142( 6): 064312-1-064312-12.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4906893
Vancouver
Silva DL, Fonseca RD, Vivas MG, Ishow E, Canuto S, Mendonça CR, De Boni L. Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives [Internet]. Journal of Chemical Physics. 2015 ; 142( 6): 064312-1-064312-12.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4906893
Artigo de periodico
DQ-DRENAR: a new NMR technique to measure site-resolved magnetic dipole-dipole interactions in multispin-1/2 systems: theory and validation on crystalline phosphates (2013)
Ren, Jinjun; Eckert, Hellmut
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, SPIN, VIDRO
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ABNT
REN, Jinjun e ECKERT, Hellmut. DQ-DRENAR: a new NMR technique to measure site-resolved magnetic dipole-dipole interactions in multispin-1/2 systems: theory and validation on crystalline phosphates. Journal of Chemical Physics, v. 138, n. 16, p. 164201-1-164201-16, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4801634. Acesso em: 02 ago. 2024.
APA
Ren, J., & Eckert, H. (2013). DQ-DRENAR: a new NMR technique to measure site-resolved magnetic dipole-dipole interactions in multispin-1/2 systems: theory and validation on crystalline phosphates. Journal of Chemical Physics, 138( 16), 164201-1-164201-16. doi:10.1063/1.4801634
NLM
Ren J, Eckert H. DQ-DRENAR: a new NMR technique to measure site-resolved magnetic dipole-dipole interactions in multispin-1/2 systems: theory and validation on crystalline phosphates [Internet]. Journal of Chemical Physics. 2013 ; 138( 16): 164201-1-164201-16.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4801634
Vancouver
Ren J, Eckert H. DQ-DRENAR: a new NMR technique to measure site-resolved magnetic dipole-dipole interactions in multispin-1/2 systems: theory and validation on crystalline phosphates [Internet]. Journal of Chemical Physics. 2013 ; 138( 16): 164201-1-164201-16.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4801634
Artigo de periodico
NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses (2012)
Storek, Michael; Böhmer, Roland; Martin, Steve W.; Larink, Dirk; Eckert, Hellmut
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: VIDRO, RESSONÂNCIA MAGNÉTICA NUCLEAR, LÍTIO
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ABNT
STOREK, Michael et al. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses. Journal of Chemical Physics, v. 137, n. 12, p. Se 2012, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4754664. Acesso em: 02 ago. 2024.
APA
Storek, M., Böhmer, R., Martin, S. W., Larink, D., & Eckert, H. (2012). NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses. Journal of Chemical Physics, 137( 12), Se 2012. doi:10.1063/1.4754664
NLM
Storek M, Böhmer R, Martin SW, Larink D, Eckert H. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses [Internet]. Journal of Chemical Physics. 2012 ; 137( 12): Se 2012.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4754664
Vancouver
Storek M, Böhmer R, Martin SW, Larink D, Eckert H. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses [Internet]. Journal of Chemical Physics. 2012 ; 137( 12): Se 2012.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4754664
Artigo de periodico
Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation (2012)
Sacramento, R. L.; Alves, B. X.; Almeida, D. T.; Wolff, W.; Siu Li, Máximo; Cesar, C. L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: LASER, ESPECTROSCOPIA, LÍTIO
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SACRAMENTO, R. L. et al. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation. Journal of Chemical Physics, v. 136, n. 15, p. 154202-1-154202-6, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4704125. Acesso em: 02 ago. 2024.
APA
Sacramento, R. L., Alves, B. X., Almeida, D. T., Wolff, W., Siu Li, M., & Cesar, C. L. (2012). Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation. Journal of Chemical Physics, 136( 15), 154202-1-154202-6. doi:10.1063/1.4704125
NLM
Sacramento RL, Alves BX, Almeida DT, Wolff W, Siu Li M, Cesar CL. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation [Internet]. Journal of Chemical Physics. 2012 ; 136( 15): 154202-1-154202-6.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4704125
Vancouver
Sacramento RL, Alves BX, Almeida DT, Wolff W, Siu Li M, Cesar CL. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation [Internet]. Journal of Chemical Physics. 2012 ; 136( 15): 154202-1-154202-6.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4704125
Artigo de periodico
Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses (2011)
Santos, D. R. S.; Santos, C. N.; de Camargo, Andrea Simone Stucchi; Silva, W. F.; Santos, W. Q.; Vermelho, M. V. D.; Astrath, N. G. C.; Malacarne, L. C.; Siu Li, Máximo; Hernandes, Antônio Carlos; Ibanez, A.; Jacinto, C.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: TERRAS RARAS, ÍONS, VIDRO, LASER
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SANTOS, D. R. S. et al. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses. Journal of Chemical Physics, v. 134, n. 12, p. 124503-1-124503-7, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3567091. Acesso em: 02 ago. 2024.
APA
Santos, D. R. S., Santos, C. N., de Camargo, A. S. S., Silva, W. F., Santos, W. Q., Vermelho, M. V. D., et al. (2011). Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses. Journal of Chemical Physics, 134( 12), 124503-1-124503-7. doi:10.1063/1.3567091
NLM
Santos DRS, Santos CN, de Camargo ASS, Silva WF, Santos WQ, Vermelho MVD, Astrath NGC, Malacarne LC, Siu Li M, Hernandes AC, Ibanez A, Jacinto C. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses [Internet]. Journal of Chemical Physics. 2011 ; 134( 12): 124503-1-124503-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3567091
Vancouver
Santos DRS, Santos CN, de Camargo ASS, Silva WF, Santos WQ, Vermelho MVD, Astrath NGC, Malacarne LC, Siu Li M, Hernandes AC, Ibanez A, Jacinto C. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses [Internet]. Journal of Chemical Physics. 2011 ; 134( 12): 124503-1-124503-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3567091
Artigo de periodico
Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy (2011)
De Boni, Leonardo ; Correa, D. S. ; Silva, D. L. ; Gonçalves, P. J.; Zílio, Sérgio Carlos ; Parra, Gustavo G. ; Borissevitch, Iouri ; Canuto, Sylvio ; Mendonça, Cleber Renato
Source: Journal of Chemical Physics. Unidades: IFSC, FFCLRP, IF
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ, DENSIDADE (TEORIA), FÁRMACOS (ESTUDO), ANTINEOPLÁSICOS (ESTUDO)
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DE BONI, Leonardo et al. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, v. 134, n. Ja 2011, p. 144509-1-144509-5, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3514911. Acesso em: 02 ago. 2024.
APA
De Boni, L., Correa, D. S., Silva, D. L., Gonçalves, P. J., Zílio, S. C., Parra, G. G., et al. (2011). Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, 134( Ja 2011), 144509-1-144509-5. doi:10.1063/1.3514911
NLM
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3514911
Vancouver
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3514911
Artigo de periodico
NMR quadrupolar system described as Bose-Einstein condensate like system (2009)
Auccaise, R.; Teles,J.; Bonagamba, Tito José; Oliveira, I. S.; Azevêdo, Eduardo Ribeiro de; Sarthour, R. S.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONDENSADO DE BOSE-EINSTEIN
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ABNT
AUCCAISE, R. et al. NMR quadrupolar system described as Bose-Einstein condensate like system. Journal of Chemical Physics, v. 130, n. 14, p. 144501-1-144501-6, 2009Tradução . . Disponível em: https://doi.org/10.1063/1.3106044. Acesso em: 02 ago. 2024.
APA
Auccaise, R., Teles, J., Bonagamba, T. J., Oliveira, I. S., Azevêdo, E. R. de, & Sarthour, R. S. (2009). NMR quadrupolar system described as Bose-Einstein condensate like system. Journal of Chemical Physics, 130( 14), 144501-1-144501-6. doi:10.1063/1.3106044
NLM
Auccaise R, Teles J, Bonagamba TJ, Oliveira IS, Azevêdo ER de, Sarthour RS. NMR quadrupolar system described as Bose-Einstein condensate like system [Internet]. Journal of Chemical Physics. 2009 ; 130( 14): 144501-1-144501-6.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3106044
Vancouver
Auccaise R, Teles J, Bonagamba TJ, Oliveira IS, Azevêdo ER de, Sarthour RS. NMR quadrupolar system described as Bose-Einstein condensate like system [Internet]. Journal of Chemical Physics. 2009 ; 130( 14): 144501-1-144501-6.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3106044
Artigo de periodico
Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds (2009)
Silva, D. L.; Krawczyk, P.; Bartkowiak, W.; Mendonça, Cleber Renato
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: FOTÔNICA (TEORIA;ESTUDO), FÍSICA MOLECULAR, ABSORÇÃO DA LUZ, SOLVENTE (EFEITOS), DENSIDADE (TEORIA), ENERGIA (TRANSFERÊNCIA)
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SILVA, D. L. et al. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds. Journal of Chemical Physics, v. 131, n. 24, p. 244516-1-244516-13, 2009Tradução . . Disponível em: https://doi.org/10.1063/1.3271239. Acesso em: 02 ago. 2024.
APA
Silva, D. L., Krawczyk, P., Bartkowiak, W., & Mendonça, C. R. (2009). Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds. Journal of Chemical Physics, 131( 24), 244516-1-244516-13. doi:10.1063/1.3271239
NLM
Silva DL, Krawczyk P, Bartkowiak W, Mendonça CR. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds [Internet]. Journal of Chemical Physics. 2009 ; 131( 24): 244516-1-244516-13.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3271239
Vancouver
Silva DL, Krawczyk P, Bartkowiak W, Mendonça CR. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds [Internet]. Journal of Chemical Physics. 2009 ; 131( 24): 244516-1-244516-13.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.3271239
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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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: 02 ago. 2024.
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 2024 ago. 02 ]
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 2024 ago. 02 ]
Artigo de periodico
Microstructuration induced differences in the thermo-optical and luminescence properties of Nd : YAG fine grain ceramics and crystals (2008)
Jacinto, C.; Benayas, A.; Catunda, Tomaz; Garcia-Solé, J.; Kaminskii, A. A.; Jaque, D.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: LASER DO ESTADO SÓLIDO, CRISTALOGRAFIA FÍSICA, VIDRO, TEMPERATURA, CONDUTIVIDADE TÉRMICA, CERÂMICA
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ABNT
JACINTO, C. et al. Microstructuration induced differences in the thermo-optical and luminescence properties of Nd : YAG fine grain ceramics and crystals. Journal of Chemical Physics, v. 129, n. 10, p. 104705-1-104705-9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2975335. Acesso em: 02 ago. 2024.
APA
Jacinto, C., Benayas, A., Catunda, T., Garcia-Solé, J., Kaminskii, A. A., & Jaque, D. (2008). Microstructuration induced differences in the thermo-optical and luminescence properties of Nd : YAG fine grain ceramics and crystals. Journal of Chemical Physics, 129( 10), 104705-1-104705-9. doi:10.1063/1.2975335
NLM
Jacinto C, Benayas A, Catunda T, Garcia-Solé J, Kaminskii AA, Jaque D. Microstructuration induced differences in the thermo-optical and luminescence properties of Nd : YAG fine grain ceramics and crystals [Internet]. Journal of Chemical Physics. 2008 ; 129( 10): 104705-1-104705-9.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2975335
Vancouver
Jacinto C, Benayas A, Catunda T, Garcia-Solé J, Kaminskii AA, Jaque D. Microstructuration induced differences in the thermo-optical and luminescence properties of Nd : YAG fine grain ceramics and crystals [Internet]. Journal of Chemical Physics. 2008 ; 129( 10): 104705-1-104705-9.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2975335
Artigo de periodico
Intermediate motions as studied by solid-state separated local field NMR experiments (2008)
Azevêdo, Eduardo Ribeiro de; Saalwachter, Kay; Pascui, Ovidiu; Souza, Andre A.; Bonagamba, Tito José; Reichert, Detlef
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, POLARIZAÇÃO
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ABNT
AZEVÊDO, Eduardo Ribeiro de et al. Intermediate motions as studied by solid-state separated local field NMR experiments. Journal of Chemical Physics, v. 128, n. 10, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2831798. Acesso em: 02 ago. 2024.
APA
Azevêdo, E. R. de, Saalwachter, K., Pascui, O., Souza, A. A., Bonagamba, T. J., & Reichert, D. (2008). Intermediate motions as studied by solid-state separated local field NMR experiments. Journal of Chemical Physics, 128( 10). doi:10.1063/1.2831798
NLM
Azevêdo ER de, Saalwachter K, Pascui O, Souza AA, Bonagamba TJ, Reichert D. Intermediate motions as studied by solid-state separated local field NMR experiments [Internet]. Journal of Chemical Physics. 2008 ; 128( 10):[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2831798
Vancouver
Azevêdo ER de, Saalwachter K, Pascui O, Souza AA, Bonagamba TJ, Reichert D. Intermediate motions as studied by solid-state separated local field NMR experiments [Internet]. Journal of Chemical Physics. 2008 ; 128( 10):[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2831798
Artigo de periodico
Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study (2008)
Picinin, Adalberto; Deshpande, Rashmi R.; de Camargo, Andrea Simone Stucchi; Donoso, José Pedro; Rino, José Pedro; Eckert, Hellmut; Silva, Maurício A. P.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DINÂMICA, MOLÉCULA, RESSONÂNCIA MAGNÉTICA NUCLEAR
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PICININ, Adalberto et al. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics, v. 128, p. 224705-1-1224705-7, 2008Tradução . . Acesso em: 02 ago. 2024.
APA
Picinin, A., Deshpande, R. R., de Camargo, A. S. S., Donoso, J. P., Rino, J. P., Eckert, H., & Silva, M. A. P. (2008). Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics, 128, 224705-1-1224705-7.
NLM
Picinin A, Deshpande RR, de Camargo ASS, Donoso JP, Rino JP, Eckert H, Silva MAP. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics. 2008 ; 128 224705-1-1224705-7.[citado 2024 ago. 02 ]
Vancouver
Picinin A, Deshpande RR, de Camargo ASS, Donoso JP, Rino JP, Eckert H, Silva MAP. Structural ordering in 'Cd IND.x"Pb IND.1-x"F IND.2' alloys: a combined molecular dynamics and solid state NMR study. Journal of Chemical Physics. 2008 ; 128 224705-1-1224705-7.[citado 2024 ago. 02 ]
Artigo de periodico
A microscopic view of substitution reactions solvated by ionic liquids (2008)
Arantes, Guilherme Menegon ; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR, ÍONS, SOLVENTE
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ABNT
ARANTES, Guilherme Menegon e RIBEIRO, Mauro Carlos Costa. A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, v. 128, n. art.114503, p. 1-9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2890042. Acesso em: 02 ago. 2024.
APA
Arantes, G. M., & Ribeiro, M. C. C. (2008). A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, 128( art.114503), 1-9. doi:10.1063/1.2890042
NLM
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2890042
Vancouver
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2890042
Artigo de periodico
Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties (2007)
Costa, Luciano Tavares da; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ELETRÓLITOS, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Luciano Tavares da e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties. Journal of Chemical Physics, v. 127, n. 16, p. 1-7, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2798759. Acesso em: 02 ago. 2024.
APA
Costa, L. T. da, & Ribeiro, M. C. C. (2007). Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties. Journal of Chemical Physics, 127( 16), 1-7. doi:10.1063/1.2798759
NLM
Costa LT da, Ribeiro MCC. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties [Internet]. Journal of Chemical Physics. 2007 ;127( 16): 1-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2798759
Vancouver
Costa LT da, Ribeiro MCC. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties [Internet]. Journal of Chemical Physics. 2007 ;127( 16): 1-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2798759
Artigo de periodico
Quantum state tomography for quadrupolar nuclei using global rotations of the spin system (2007)
Teles, J.; Azevêdo, Eduardo Ribeiro de; Auccaise, Ruben; Sarthour, R. S.; Oliveira, I. S.; Bonagamba, Tito José
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: TOMOGRAFIA, RESSONÂNCIA MAGNÉTICA NUCLEAR, COMPUTAÇÃO QUÂNTICA
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ABNT
TELES, J. et al. Quantum state tomography for quadrupolar nuclei using global rotations of the spin system. Journal of Chemical Physics, v. 126, p. 154506-1-154506-8, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2717179. Acesso em: 02 ago. 2024.
APA
Teles, J., Azevêdo, E. R. de, Auccaise, R., Sarthour, R. S., Oliveira, I. S., & Bonagamba, T. J. (2007). Quantum state tomography for quadrupolar nuclei using global rotations of the spin system. Journal of Chemical Physics, 126, 154506-1-154506-8. doi:10.1063/1.2717179
NLM
Teles J, Azevêdo ER de, Auccaise R, Sarthour RS, Oliveira IS, Bonagamba TJ. Quantum state tomography for quadrupolar nuclei using global rotations of the spin system [Internet]. Journal of Chemical Physics. 2007 ; 126 154506-1-154506-8.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2717179
Vancouver
Teles J, Azevêdo ER de, Auccaise R, Sarthour RS, Oliveira IS, Bonagamba TJ. Quantum state tomography for quadrupolar nuclei using global rotations of the spin system [Internet]. Journal of Chemical Physics. 2007 ; 126 154506-1-154506-8.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2717179
Artigo de periodico
Excited state absorption spectrum of chlorophyll a obtained with white-light continuum (2007)
De Boni, Leonardo; Corrêa, D. S.; Pavinatto, Felippe José; Santos, D. S.; Mendonça, Cleber Renato
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: FOTÔNICA, ENERGIA, ESPECTROS, ABSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DE BONI, Leonardo et al. Excited state absorption spectrum of chlorophyll a obtained with white-light continuum. Journal of Chemical Physics, v. 126, n. 16, p. 165102-1-165102-4, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2722755. Acesso em: 02 ago. 2024.
APA
De Boni, L., Corrêa, D. S., Pavinatto, F. J., Santos, D. S., & Mendonça, C. R. (2007). Excited state absorption spectrum of chlorophyll a obtained with white-light continuum. Journal of Chemical Physics, 126( 16), 165102-1-165102-4. doi:10.1063/1.2722755
NLM
De Boni L, Corrêa DS, Pavinatto FJ, Santos DS, Mendonça CR. Excited state absorption spectrum of chlorophyll a obtained with white-light continuum [Internet]. Journal of Chemical Physics. 2007 ; 126( 16): 165102-1-165102-4.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2722755
Vancouver
De Boni L, Corrêa DS, Pavinatto FJ, Santos DS, Mendonça CR. Excited state absorption spectrum of chlorophyll a obtained with white-light continuum [Internet]. Journal of Chemical Physics. 2007 ; 126( 16): 165102-1-165102-4.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2722755
Artigo de periodico
How tight is Lieb-Oxford bound? (2007)
Odashima, Mariana Mieko; Capelle, Klaus
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DENSIDADE, ESTRUTURA ELETRÔNICA, ENERGIA, FÍSICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ODASHIMA, Mariana Mieko e CAPELLE, Klaus. How tight is Lieb-Oxford bound?. Journal of Chemical Physics, v. 127, n. 5, p. 054106-1-054106-9, 2007Tradução . . Acesso em: 02 ago. 2024.
APA
Odashima, M. M., & Capelle, K. (2007). How tight is Lieb-Oxford bound? Journal of Chemical Physics, 127( 5), 054106-1-054106-9.
NLM
Odashima MM, Capelle K. How tight is Lieb-Oxford bound? Journal of Chemical Physics. 2007 ; 127( 5): 054106-1-054106-9.[citado 2024 ago. 02 ]
Vancouver
Odashima MM, Capelle K. How tight is Lieb-Oxford bound? Journal of Chemical Physics. 2007 ; 127( 5): 054106-1-054106-9.[citado 2024 ago. 02 ]
Artigo de periodico
Simple implementation of complex functionals: scaled self-consistency (2007)
Lima, Matheus P.; Pedroza, Luana Sucupira; Silva, Antonio José Roque da; Fazzio, Adalberto; Vieira, Daniel; Freire, Henrique Jota de Paula; Capelle, Klaus
Source: Journal of Chemical Physics. Unidades: IF, IFSC
Subjects: ANÁLISE FUNCIONAL, DENSIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Matheus P. et al. Simple implementation of complex functionals: scaled self-consistency. Journal of Chemical Physics, v. 126, p. 144107-1-144107-13, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2715567. Acesso em: 02 ago. 2024.
APA
Lima, M. P., Pedroza, L. S., Silva, A. J. R. da, Fazzio, A., Vieira, D., Freire, H. J. de P., & Capelle, K. (2007). Simple implementation of complex functionals: scaled self-consistency. Journal of Chemical Physics, 126, 144107-1-144107-13. doi:10.1063/1.2715567
NLM
Lima MP, Pedroza LS, Silva AJR da, Fazzio A, Vieira D, Freire HJ de P, Capelle K. Simple implementation of complex functionals: scaled self-consistency [Internet]. Journal of Chemical Physics. 2007 ; 126 144107-1-144107-13.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2715567
Vancouver
Lima MP, Pedroza LS, Silva AJR da, Fazzio A, Vieira D, Freire HJ de P, Capelle K. Simple implementation of complex functionals: scaled self-consistency [Internet]. Journal of Chemical Physics. 2007 ; 126 144107-1-144107-13.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.2715567

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