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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: 26 nov. 2025.
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 2025 nov. 26 ]
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 2025 nov. 26 ]
Artigo de periodico
All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set (2007)
Macedo, Luiz Guilherme Machado de; Sambrano, Julio Ricardo; Souza, Aguinaldo Robinson de; Borin, Antonio Carlos
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, NOBÉLIO
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ABNT
MACEDO, Luiz Guilherme Machado de et al. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set. Chemical Physics Letters, v. 440, n. 4-6, p. 367-371, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.04.064. Acesso em: 26 nov. 2025.
APA
Macedo, L. G. M. de, Sambrano, J. R., Souza, A. R. de, & Borin, A. C. (2007). All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set. Chemical Physics Letters, 440( 4-6), 367-371. doi:10.1016/j.cplett.2007.04.064
NLM
Macedo LGM de, Sambrano JR, Souza AR de, Borin AC. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set [Internet]. Chemical Physics Letters. 2007 ; 440( 4-6): 367-371.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2007.04.064
Vancouver
Macedo LGM de, Sambrano JR, Souza AR de, Borin AC. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set [Internet]. Chemical Physics Letters. 2007 ; 440( 4-6): 367-371.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2007.04.064
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.048
Artigo de periodico
Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3' (2006)
Roberto-Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ROBERTO-NETO, Orlando e ORNELLAS, Fernando Rei e MACHADO, Francisco Bolivar Correto. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters, v. 432, n. 4-6, p. 403-408, 2006Tradução . . Acesso em: 26 nov. 2025.
APA
Roberto-Neto, O., Ornellas, F. R., & Machado, F. B. C. (2006). Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters, 432( 4-6), 403-408.
NLM
Roberto-Neto O, Ornellas FR, Machado FBC. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters. 2006 ; 432( 4-6): 403-408.[citado 2025 nov. 26 ]
Vancouver
Roberto-Neto O, Ornellas FR, Machado FBC. Energetic, structural, and kinetic characterization of the hydrogen abstraction reaction N('ANTPOT 4'S)+'CH IND. 4' -> NH('X POT. 3''sigma POT.-')+'CH IND. 3'. Chemical Physics Letters. 2006 ; 432( 4-6): 403-408.[citado 2025 nov. 26 ]
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
Artigo de periodico
Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction (2005)
Roberto-Neto, Orlando; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ROBERTO-NETO, Orlando e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters, v. 409, n. 1-3, p. 38-42, 2005Tradução . . Acesso em: 26 nov. 2025.
APA
Roberto-Neto, O., Machado, F. B. C., & Ornellas, F. R. (2005). Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters, 409( 1-3), 38-42.
NLM
Roberto-Neto O, Machado FBC, Ornellas FR. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters. 2005 ; 409( 1-3): 38-42.[citado 2025 nov. 26 ]
Vancouver
Roberto-Neto O, Machado FBC, Ornellas FR. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters. 2005 ; 409( 1-3): 38-42.[citado 2025 nov. 26 ]
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
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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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2004.05.050
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.002
Artigo de periodico
Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC (2004)
Pelegrini, Marina; Roberto Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELETRÔNICA
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ABNT
PELEGRINI, Marina et al. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters, v. 383, n. 1-2, p. 143-148, 2004Tradução . . Acesso em: 26 nov. 2025.
APA
Pelegrini, M., Roberto Neto, O., Ornellas, F. R., & Machado, F. B. C. (2004). Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters, 383( 1-2), 143-148.
NLM
Pelegrini M, Roberto Neto O, Ornellas FR, Machado FBC. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters. 2004 ; 383( 1-2): 143-148.[citado 2025 nov. 26 ]
Vancouver
Pelegrini M, Roberto Neto O, Ornellas FR, Machado FBC. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters. 2004 ; 383( 1-2): 143-148.[citado 2025 nov. 26 ]
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.084
Artigo de periodico
Characterization of single wall carbon nanotubes filled with silver and with chromium compounds (2004)
Corio, Paola ; Santos, A. P.; Santos, Paulo Sérgio ; Temperini, Márcia Laudelina Arruda ; Brar, V. W.; Pimenta, Marcos Assunção ; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, NANOTECNOLOGIA
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ABNT
CORIO, Paola et al. Characterization of single wall carbon nanotubes filled with silver and with chromium compounds. Chemical Physics Letters, v. 383, n. 5-6, p. 475-480, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2003.11.061. Acesso em: 26 nov. 2025.
APA
Corio, P., Santos, A. P., Santos, P. S., Temperini, M. L. A., Brar, V. W., Pimenta, M. A., & Dresselhaus, M. S. (2004). Characterization of single wall carbon nanotubes filled with silver and with chromium compounds. Chemical Physics Letters, 383( 5-6), 475-480. doi:10.1016/j.cplett.2003.11.061
NLM
Corio P, Santos AP, Santos PS, Temperini MLA, Brar VW, Pimenta MA, Dresselhaus MS. Characterization of single wall carbon nanotubes filled with silver and with chromium compounds [Internet]. Chemical Physics Letters. 2004 ; 383( 5-6): 475-480.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.061
Vancouver
Corio P, Santos AP, Santos PS, Temperini MLA, Brar VW, Pimenta MA, Dresselhaus MS. Characterization of single wall carbon nanotubes filled with silver and with chromium compounds [Internet]. Chemical Physics Letters. 2004 ; 383( 5-6): 475-480.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.061
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(03)00483-4
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(02)01738-4
Artigo de periodico
Potential dependent surface Raman spectroscopy of single wall carbon nanotube films on platinum electrodes (2003)
Corio, Paola ; Santos, Paulo Sérgio ; Brar, V. W.; Samsonidze, Ge. G.; Chou, S. G.; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, ELETROQUÍMICA, FÍSICO-QUÍMICA
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ABNT
CORIO, Paola et al. Potential dependent surface Raman spectroscopy of single wall carbon nanotube films on platinum electrodes. Chemical Physics Letters, v. 370, n. 5-6, p. 675-682, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(03)00157-x. Acesso em: 26 nov. 2025.
APA
Corio, P., Santos, P. S., Brar, V. W., Samsonidze, G. G., Chou, S. G., & Dresselhaus, M. S. (2003). Potential dependent surface Raman spectroscopy of single wall carbon nanotube films on platinum electrodes. Chemical Physics Letters, 370( 5-6), 675-682. doi:10.1016/s0009-2614(03)00157-x
NLM
Corio P, Santos PS, Brar VW, Samsonidze GG, Chou SG, Dresselhaus MS. Potential dependent surface Raman spectroscopy of single wall carbon nanotube films on platinum electrodes [Internet]. Chemical Physics Letters. 2003 ; 370( 5-6): 675-682.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(03)00157-x
Vancouver
Corio P, Santos PS, Brar VW, Samsonidze GG, Chou SG, Dresselhaus MS. Potential dependent surface Raman spectroscopy of single wall carbon nanotube films on platinum electrodes [Internet]. Chemical Physics Letters. 2003 ; 370( 5-6): 675-682.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(03)00157-x
Artigo de periodico
Resonance Raman and crystallographic studies on the complex ['FE IND. 2''(bbpnol) IND. 2')]center dot 2DMF (bbpnol = N,N '-bis(2-hydroxybenzyl)-2-ol-1,3-propanediamine) (2002)
Gonçalves, Norberto Sanches; Rossi, Liane Marcia ; Noda, Lúcia Kiyomi; Santos, Paulo Sérgio ; Bortoluzzi, Adailton J.; Neves, Ademir; Vencato, Ivo
Source: Inorganica Chimica Acta. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN, FERRO, CRISTALOGRAFIA FÍSICA (ESTRUTURA)
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ABNT
GONÇALVES, Norberto Sanches et al. Resonance Raman and crystallographic studies on the complex ['FE IND. 2''(bbpnol) IND. 2')]center dot 2DMF (bbpnol = N,N '-bis(2-hydroxybenzyl)-2-ol-1,3-propanediamine). Inorganica Chimica Acta, v. 329, p. 141-146, 2002Tradução . . Acesso em: 26 nov. 2025.
APA
Gonçalves, N. S., Rossi, L. M., Noda, L. K., Santos, P. S., Bortoluzzi, A. J., Neves, A., & Vencato, I. (2002). Resonance Raman and crystallographic studies on the complex ['FE IND. 2''(bbpnol) IND. 2')]center dot 2DMF (bbpnol = N,N '-bis(2-hydroxybenzyl)-2-ol-1,3-propanediamine). Inorganica Chimica Acta, 329, 141-146.
NLM
Gonçalves NS, Rossi LM, Noda LK, Santos PS, Bortoluzzi AJ, Neves A, Vencato I. Resonance Raman and crystallographic studies on the complex ['FE IND. 2''(bbpnol) IND. 2')]center dot 2DMF (bbpnol = N,N '-bis(2-hydroxybenzyl)-2-ol-1,3-propanediamine). Inorganica Chimica Acta. 2002 ; 329 141-146.[citado 2025 nov. 26 ]
Vancouver
Gonçalves NS, Rossi LM, Noda LK, Santos PS, Bortoluzzi AJ, Neves A, Vencato I. Resonance Raman and crystallographic studies on the complex ['FE IND. 2''(bbpnol) IND. 2')]center dot 2DMF (bbpnol = N,N '-bis(2-hydroxybenzyl)-2-ol-1,3-propanediamine). Inorganica Chimica Acta. 2002 ; 329 141-146.[citado 2025 nov. 26 ]
Artigo de periodico
Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation (2002)
Corio, Paola ; Santos, Paulo Sérgio ; Pimenta, Marcos Assunção ; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORIO, Paola et al. Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation. Chemical Physics Letters, v. 360, n. 5-6, p. 557-564, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)00866-7. Acesso em: 26 nov. 2025.
APA
Corio, P., Santos, P. S., Pimenta, M. A., & Dresselhaus, M. S. (2002). Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation. Chemical Physics Letters, 360( 5-6), 557-564. doi:10.1016/s0009-2614(02)00866-7
NLM
Corio P, Santos PS, Pimenta MA, Dresselhaus MS. Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation [Internet]. Chemical Physics Letters. 2002 ; 360( 5-6): 557-564.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(02)00866-7
Vancouver
Corio P, Santos PS, Pimenta MA, Dresselhaus MS. Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation [Internet]. Chemical Physics Letters. 2002 ; 360( 5-6): 557-564.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(02)00866-7
Artigo de periodico
Effect of sodium dodecylsulfate and benzotriazole on the interfacial behavior of Cu/Cu(II), 'H IND. 2''SO IND. 4' (2002)
Villamil, Ruth Flávia Vera; Oliveira, Guilherme Cordeiro G. de; Matos, Jaqueline Borges; D´Elia, Eliane; Agostinho, Silvia Maria Leite
Source: Materials Chemistry and Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, COBRE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VILLAMIL, Ruth Flávia Vera et al. Effect of sodium dodecylsulfate and benzotriazole on the interfacial behavior of Cu/Cu(II), 'H IND. 2''SO IND. 4'. Materials Chemistry and Physics, v. 78, n. 2, p. 448-452, 2002Tradução . . Acesso em: 26 nov. 2025.
APA
Villamil, R. F. V., Oliveira, G. C. G. de, Matos, J. B., D´Elia, E., & Agostinho, S. M. L. (2002). Effect of sodium dodecylsulfate and benzotriazole on the interfacial behavior of Cu/Cu(II), 'H IND. 2''SO IND. 4'. Materials Chemistry and Physics, 78( 2), 448-452.
NLM
Villamil RFV, Oliveira GCG de, Matos JB, D´Elia E, Agostinho SML. Effect of sodium dodecylsulfate and benzotriazole on the interfacial behavior of Cu/Cu(II), 'H IND. 2''SO IND. 4'. Materials Chemistry and Physics. 2002 ; 78( 2): 448-452.[citado 2025 nov. 26 ]
Vancouver
Villamil RFV, Oliveira GCG de, Matos JB, D´Elia E, Agostinho SML. Effect of sodium dodecylsulfate and benzotriazole on the interfacial behavior of Cu/Cu(II), 'H IND. 2''SO IND. 4'. Materials Chemistry and Physics. 2002 ; 78( 2): 448-452.[citado 2025 nov. 26 ]
Artigo de periodico
Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions (2002)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, POLARIZAÇÃO (MODELOS), SOLUTO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, v. 355, n. 5-6, p. 543-546, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)00377-9. Acesso em: 26 nov. 2025.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2002). Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, 355( 5-6), 543-546. doi:10.1016/s0009-2614(02)00377-9
NLM
Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9
Vancouver
Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2025 nov. 26 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 26 nov. 2025.
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 2025 nov. 26 ] 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 2025 nov. 26 ] 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

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