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Artigo de periodico
Voltage color tunable OLED with (Sm,Eu)-beta-diketonate complex blend (2004)
Reyes, Reynaldo; Cremona, Marco; Teotonio, Ercules Epaminondas de Sousa; Brito, Hermi Felinto de ; Malta, Oscar Loureiro
Source: Chemical Physics Letters. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, LUMINESCÊNCIA
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ABNT
REYES, Reynaldo et al. Voltage color tunable OLED with (Sm,Eu)-beta-diketonate complex blend. Chemical Physics Letters, v. 396, n. 1-3, p. 54-58, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2004.07.074. Acesso em: 23 abr. 2024.
APA
Reyes, R., Cremona, M., Teotonio, E. E. de S., Brito, H. F. de, & Malta, O. L. (2004). Voltage color tunable OLED with (Sm,Eu)-beta-diketonate complex blend. Chemical Physics Letters, 396( 1-3), 54-58. doi:10.1016/j.cplett.2004.07.074
NLM
Reyes R, Cremona M, Teotonio EE de S, Brito HF de, Malta OL. Voltage color tunable OLED with (Sm,Eu)-beta-diketonate complex blend [Internet]. Chemical Physics Letters. 2004 ; 396( 1-3): 54-58.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.074
Vancouver
Reyes R, Cremona M, Teotonio EE de S, Brito HF de, Malta OL. Voltage color tunable OLED with (Sm,Eu)-beta-diketonate complex blend [Internet]. Chemical Physics Letters. 2004 ; 396( 1-3): 54-58.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.074
Artigo de periodico
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule (2006)
Ueno, Leonardo Tsuyoshi; Marim, Luiz Roberto; Pino Júnior, Arnaldo Dal; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
UENO, Leonardo Tsuyoshi et al. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule. Chemical Physics Letters, v. 432, n. 1-3, p. 11-16, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2006.10.022. Acesso em: 23 abr. 2024.
APA
Ueno, L. T., Marim, L. R., Pino Júnior, A. D., Ornellas, F. R., & Machado, F. B. C. (2006). Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule. Chemical Physics Letters, 432( 1-3), 11-16. doi:10.1016/j.cplett.2006.10.022
NLM
Ueno LT, Marim LR, Pino Júnior AD, Ornellas FR, Machado FBC. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule [Internet]. Chemical Physics Letters. 2006 ; 432( 1-3): 11-16.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
Vancouver
Ueno LT, Marim LR, Pino Júnior AD, Ornellas FR, Machado FBC. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule [Internet]. Chemical Physics Letters. 2006 ; 432( 1-3): 11-16.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
Artigo de periodico
Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule (1998)
Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters, v. 296, n. 1/2, p. 25-33, 1998Tradução . . Acesso em: 23 abr. 2024.
APA
Ornellas, F. R. (1998). Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters, 296( 1/2), 25-33.
NLM
Ornellas FR. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters. 1998 ; 296( 1/2): 25-33.[citado 2024 abr. 23 ]
Vancouver
Ornellas FR. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters. 1998 ; 296( 1/2): 25-33.[citado 2024 abr. 23 ]
Artigo de periodico
Thermochemistry of atmospheric sulfur compounds (2003)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMOQUÍMICA, FÍSICO-QUÍMICA, ENXOFRE
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ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Thermochemistry of atmospheric sulfur compounds. Chemical Physics Letters, v. 367, n. 3-4, p. 489-494, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)01738-4. Acesso em: 23 abr. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2003). Thermochemistry of atmospheric sulfur compounds. Chemical Physics Letters, 367( 3-4), 489-494. doi:10.1016/s0009-2614(02)01738-4
NLM
Resende SM, Ornellas FR. Thermochemistry of atmospheric sulfur compounds [Internet]. Chemical Physics Letters. 2003 ; 367( 3-4): 489-494.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(02)01738-4
Vancouver
Resende SM, Ornellas FR. Thermochemistry of atmospheric sulfur compounds [Internet]. Chemical Physics Letters. 2003 ; 367( 3-4): 489-494.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(02)01738-4
Artigo de periodico
Theoretical study of isomeric c6h4 'BR POT.-'Ions (1995)
Morgon, N H; Custódio, Rogério; Riveros, José Manuel
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
MORGON, N H e CUSTÓDIO, Rogério e RIVEROS, José Manuel. Theoretical study of isomeric c6h4 'BR POT.-'Ions. Chemical Physics Letters, v. 235, n. 5-6, p. 436-43, 1995Tradução . . Acesso em: 23 abr. 2024.
APA
Morgon, N. H., Custódio, R., & Riveros, J. M. (1995). Theoretical study of isomeric c6h4 'BR POT.-'Ions. Chemical Physics Letters, 235( 5-6), 436-43.
NLM
Morgon NH, Custódio R, Riveros JM. Theoretical study of isomeric c6h4 'BR POT.-'Ions. Chemical Physics Letters. 1995 ;235( 5-6): 436-43.[citado 2024 abr. 23 ]
Vancouver
Morgon NH, Custódio R, Riveros JM. Theoretical study of isomeric c6h4 'BR POT.-'Ions. Chemical Physics Letters. 1995 ;235( 5-6): 436-43.[citado 2024 abr. 23 ]
Artigo de periodico
Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions (2001)
Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ÁTOMOS, ÍONS
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ABNT
ORNELLAS, Fernando Rei. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions. Chemical Physics Letters, v. 335, n. 5-6, p. 420-426, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf. Acesso em: 23 abr. 2024.
APA
Ornellas, F. R. (2001). Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions. Chemical Physics Letters, 335( 5-6), 420-426. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
NLM
Ornellas FR. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions [Internet]. Chemical Physics Letters. 2001 ; 335( 5-6): 420-426.[citado 2024 abr. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
Vancouver
Ornellas FR. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions [Internet]. Chemical Physics Letters. 2001 ; 335( 5-6): 420-426.[citado 2024 abr. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
Artigo de periodico
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex (1999)
Kintop, Jorge Alberto; Machado, Wanda Valle Marcondes; Franco, M.; Toma, Henrique Eisi
Source: Chemical Physics Letters. Unidades: IF, IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
KINTOP, Jorge Alberto et al. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex. Chemical Physics Letters, v. 309, n. 1-2, p. 90-94, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(99)00658-2. Acesso em: 23 abr. 2024.
APA
Kintop, J. A., Machado, W. V. M., Franco, M., & Toma, H. E. (1999). Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex. Chemical Physics Letters, 309( 1-2), 90-94. doi:10.1016/s0009-2614(99)00658-2
NLM
Kintop JA, Machado WVM, Franco M, Toma HE. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex [Internet]. Chemical Physics Letters. 1999 ; 309( 1-2): 90-94.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(99)00658-2
Vancouver
Kintop JA, Machado WVM, Franco M, Toma HE. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex [Internet]. Chemical Physics Letters. 1999 ; 309( 1-2): 90-94.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(99)00658-2
Artigo de periodico
The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ (2018)
Melo, Gabriel Fernando de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
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ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, v. 712, p. 118-122, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.09.055. Acesso em: 23 abr. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2018). The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, 712, 118-122. doi:10.1016/j.cplett.2018.09.055
NLM
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Vancouver
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Artigo de periodico
The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization (2008)
Alves, Tiago Vinicius; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
ALVES, Tiago Vinicius e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization. Chemical Physics Letters, v. 457, n. 1-3, p. 36-41, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.03.081. Acesso em: 23 abr. 2024.
APA
Alves, T. V., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2008). The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization. Chemical Physics Letters, 457( 1-3), 36-41. doi:10.1016/j.cplett.2008.03.081
NLM
Alves TV, Oliveira Filho AGS de, Ornellas FR. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization [Internet]. Chemical Physics Letters. 2008 ;457( 1-3): 36-41.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2008.03.081
Vancouver
Alves TV, Oliveira Filho AGS de, Ornellas FR. The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: a CCSD(T)/CBS characterization [Internet]. Chemical Physics Letters. 2008 ;457( 1-3): 36-41.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2008.03.081
Artigo de periodico
The lowest-lying electronic states of BeMg (2003)
Borin, Antonio Carlos ; Rodrigues, André Luis Gois
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ÍONS, ESPECTROSCOPIA ELETRÔNICA, FÍSICO-QUÍMICA, BERÍLIO
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ABNT
BORIN, Antonio Carlos e RODRIGUES, André Luis Gois. The lowest-lying electronic states of BeMg. Chemical Physics Letters, v. 372, n. 5-6, p. 698-707, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(03)00483-4. Acesso em: 23 abr. 2024.
APA
Borin, A. C., & Rodrigues, A. L. G. (2003). The lowest-lying electronic states of BeMg. Chemical Physics Letters, 372( 5-6), 698-707. doi:10.1016/s0009-2614(03)00483-4
NLM
Borin AC, Rodrigues ALG. The lowest-lying electronic states of BeMg [Internet]. Chemical Physics Letters. 2003 ; 372( 5-6): 698-707.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(03)00483-4
Vancouver
Borin AC, Rodrigues ALG. The lowest-lying electronic states of BeMg [Internet]. Chemical Physics Letters. 2003 ; 372( 5-6): 698-707.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(03)00483-4
Artigo de periodico
The lowest-lying doublet electronic states of CoC - A theoretical Study (2006)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: MOLÉCULA, FÍSICO-QUÍMICA, ÁTOMOS
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. The lowest-lying doublet electronic states of CoC - A theoretical Study. Chemical Physics Letters, v. 418, n. 4-6, p. 311-316, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.10.141. Acesso em: 23 abr. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2006). The lowest-lying doublet electronic states of CoC - A theoretical Study. Chemical Physics Letters, 418( 4-6), 311-316. doi:10.1016/j.cplett.2005.10.141
NLM
Borin AC, Gobbo JP, Roos BO. The lowest-lying doublet electronic states of CoC - A theoretical Study [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 311-316.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
Vancouver
Borin AC, Gobbo JP, Roos BO. The lowest-lying doublet electronic states of CoC - A theoretical Study [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 311-316.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
Artigo de periodico
The lowest singlet and triplet electronic states of NiC revised (2004)
Borin, Antonio Carlos ; Macedo, Luiz Guilherme Machado de
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ÁTOMOS, ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e MACEDO, Luiz Guilherme Machado de. The lowest singlet and triplet electronic states of NiC revised. Chemical Physics Letters, v. 383, n. 1-2, p. 53-58, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2003.11.002. Acesso em: 23 abr. 2024.
APA
Borin, A. C., & Macedo, L. G. M. de. (2004). The lowest singlet and triplet electronic states of NiC revised. Chemical Physics Letters, 383( 1-2), 53-58. doi:10.1016/j.cplett.2003.11.002
NLM
Borin AC, Macedo LGM de. The lowest singlet and triplet electronic states of NiC revised [Internet]. Chemical Physics Letters. 2004 ; 383( 1-2): 53-58.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.002
Vancouver
Borin AC, Macedo LGM de. The lowest singlet and triplet electronic states of NiC revised [Internet]. Chemical Physics Letters. 2004 ; 383( 1-2): 53-58.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.002
Artigo de periodico
The lowest quartet electronic states of MnC (2006)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Chemical Physics Letters. Unidade: IQ
Subjects: MANGANÊS, FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. The lowest quartet electronic states of MnC. Chemical Physics Letters, v. 418, n. 4-6, p. 334-340, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.10.048. Acesso em: 23 abr. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2006). The lowest quartet electronic states of MnC. Chemical Physics Letters, 418( 4-6), 334-340. doi:10.1016/j.cplett.2005.10.048
NLM
Borin AC, Gobbo JP. The lowest quartet electronic states of MnC [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 334-340.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.048
Vancouver
Borin AC, Gobbo JP. The lowest quartet electronic states of MnC [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 334-340.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.048
Artigo de periodico
The low-lying eletronic states of PCI (2004)
Silva-Neto, Artur Gomes da; Roberto-Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
SILVA-NETO, Artur Gomes da et al. The low-lying eletronic states of PCI. Chemical Physics Letters, v. 395, n. 4-6, p. 239-245, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2004.07.084. Acesso em: 23 abr. 2024.
APA
Silva-Neto, A. G. da, Roberto-Neto, O., Ornellas, F. R., & Machado, F. B. C. (2004). The low-lying eletronic states of PCI. Chemical Physics Letters, 395( 4-6), 239-245. doi:10.1016/j.cplett.2004.07.084
NLM
Silva-Neto AG da, Roberto-Neto O, Ornellas FR, Machado FBC. The low-lying eletronic states of PCI [Internet]. Chemical Physics Letters. 2004 ; 395( 4-6): 239-245.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.084
Vancouver
Silva-Neto AG da, Roberto-Neto O, Ornellas FR, Machado FBC. The low-lying eletronic states of PCI [Internet]. Chemical Physics Letters. 2004 ; 395( 4-6): 239-245.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.084
Artigo de periodico
Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction (2012)
Petri, Marcos V; Ando, Rômulo Augusto ; Camargo, Pedro Henrique Cury de
Source: Chemical Physics Letters. Unidade: IQ
Assunto: NANOPARTÍCULAS
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ABNT
PETRI, Marcos V e ANDO, Rômulo Augusto e CAMARGO, Pedro Henrique Cury de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction. Chemical Physics Letters, v. 531, p. 188-192 : + Supplementary materials ( S1-S2), 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.02.039. Acesso em: 23 abr. 2024.
APA
Petri, M. V., Ando, R. A., & Camargo, P. H. C. de. (2012). Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction. Chemical Physics Letters, 531, 188-192 : + Supplementary materials ( S1-S2). doi:10.1016/j.cplett.2012.02.039
NLM
Petri MV, Ando RA, Camargo PHC de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction [Internet]. Chemical Physics Letters. 2012 ; 531 188-192 : + Supplementary materials ( S1-S2).[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.02.039
Vancouver
Petri MV, Ando RA, Camargo PHC de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction [Internet]. Chemical Physics Letters. 2012 ; 531 188-192 : + Supplementary materials ( S1-S2).[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2012.02.039
Artigo de periodico
Surface enhanced raman scattering (sers) from benzotriazole (btah) adsorbed on brass electrodes (1990)
Rubim, J C
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA
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ABNT
RUBIM, J C. Surface enhanced raman scattering (sers) from benzotriazole (btah) adsorbed on brass electrodes. Chemical Physics Letters, v. 167, p. 209-14, 1990Tradução . . Acesso em: 23 abr. 2024.
APA
Rubim, J. C. (1990). Surface enhanced raman scattering (sers) from benzotriazole (btah) adsorbed on brass electrodes. Chemical Physics Letters, 167, 209-14.
NLM
Rubim JC. Surface enhanced raman scattering (sers) from benzotriazole (btah) adsorbed on brass electrodes. Chemical Physics Letters. 1990 ;167 209-14.[citado 2024 abr. 23 ]
Vancouver
Rubim JC. Surface enhanced raman scattering (sers) from benzotriazole (btah) adsorbed on brass electrodes. Chemical Physics Letters. 1990 ;167 209-14.[citado 2024 abr. 23 ]
Artigo de periodico
Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected (2008)
Denis, Pablo A.; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
DENIS, Pablo A. e ORNELLAS, Fernando Rei. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, v. 464, n. 4-6, p. 150-154, 2008Tradução . . Acesso em: 23 abr. 2024.
APA
Denis, P. A., & Ornellas, F. R. (2008). Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, 464( 4-6), 150-154.
NLM
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 abr. 23 ]
Vancouver
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 abr. 23 ]
Artigo de periodico
Spectro-electrochemical studies of single wall carbon nanotubes films (2004)
Corio, Paola ; Jorio, Ado; Demir, N.; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ELETROQUÍMICA, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORIO, Paola et al. Spectro-electrochemical studies of single wall carbon nanotubes films. Chemical Physics Letters, v. 392, n. 4-6, p. 396-402, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2004.05.050. Acesso em: 23 abr. 2024.
APA
Corio, P., Jorio, A., Demir, N., & Dresselhaus, M. S. (2004). Spectro-electrochemical studies of single wall carbon nanotubes films. Chemical Physics Letters, 392( 4-6), 396-402. doi:10.1016/j.cplett.2004.05.050
NLM
Corio P, Jorio A, Demir N, Dresselhaus MS. Spectro-electrochemical studies of single wall carbon nanotubes films [Internet]. Chemical Physics Letters. 2004 ; 392( 4-6): 396-402.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.05.050
Vancouver
Corio P, Jorio A, Demir N, Dresselhaus MS. Spectro-electrochemical studies of single wall carbon nanotubes films [Internet]. Chemical Physics Letters. 2004 ; 392( 4-6): 396-402.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2004.05.050
Artigo de periodico
Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins (2012)
Ferreira, Ivania R; Ando, Rômulo Augusto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERREIRA, Ivania R e ANDO, Rômulo Augusto. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, v. 522, p. 51-53, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.011. Acesso em: 23 abr. 2024.
APA
Ferreira, I. R., & Ando, R. A. (2012). Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, 522, 51-53. doi:10.1016/j.cplett.2011.12.011
NLM
Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
Vancouver
Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
Artigo de periodico
Sers from pyridine adsorbed on electrodispersed platinum electrodes (1989)
Bilmes, S. A; Rubim, J. C; Otto, A
Source: Chemical Physics Letters. Unidade: IQ
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BILMES, S. A e RUBIM, J. C e OTTO, A. Sers from pyridine adsorbed on electrodispersed platinum electrodes. Chemical Physics Letters, v. 159, n. 1 , p. 89-96, 1989Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(89)87460-3. Acesso em: 23 abr. 2024.
APA
Bilmes, S. A., Rubim, J. C., & Otto, A. (1989). Sers from pyridine adsorbed on electrodispersed platinum electrodes. Chemical Physics Letters, 159( 1 ), 89-96. doi:10.1016/s0009-2614(89)87460-3
NLM
Bilmes SA, Rubim JC, Otto A. Sers from pyridine adsorbed on electrodispersed platinum electrodes [Internet]. Chemical Physics Letters. 1989 ; 159( 1 ): 89-96.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(89)87460-3
Vancouver
Bilmes SA, Rubim JC, Otto A. Sers from pyridine adsorbed on electrodispersed platinum electrodes [Internet]. Chemical Physics Letters. 1989 ; 159( 1 ): 89-96.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0009-2614(89)87460-3

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