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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 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. 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 2024 abr. 26 ]
Artigo de periodico
2-Aminopurine non-radiative decay and emission in aqueous solution: a theoretical study (2008)
Ludwig, Valdemir; Amaral, Marcos Serrou do; Costa, Zelia Maria da; Borin, Antonio Carlos ; Canuto, Sylvio; Serrano-Andrés, Luis
Source: Chemical Physics Letters. Unidades: IQ, IF
Assunto: MÉTODO DE MONTE CARLO
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LUDWIG, Valdemir et al. 2-Aminopurine non-radiative decay and emission in aqueous solution: a theoretical study. Chemical Physics Letters, v. 463, n. 1-3, p. 201-205, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.08.031. Acesso em: 26 abr. 2024.
APA
Ludwig, V., Amaral, M. S. do, Costa, Z. M. da, Borin, A. C., Canuto, S., & Serrano-Andrés, L. (2008). 2-Aminopurine non-radiative decay and emission in aqueous solution: a theoretical study. Chemical Physics Letters, 463( 1-3), 201-205. doi:10.1016/j.cplett.2008.08.031
NLM
Ludwig V, Amaral MS do, Costa ZM da, Borin AC, Canuto S, Serrano-Andrés L. 2-Aminopurine non-radiative decay and emission in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2008 ; 463( 1-3): 201-205.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.08.031
Vancouver
Ludwig V, Amaral MS do, Costa ZM da, Borin AC, Canuto S, Serrano-Andrés L. 2-Aminopurine non-radiative decay and emission in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2008 ; 463( 1-3): 201-205.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.08.031
Artigo de periodico
Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS (2008)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS. Chemical Physics Letters, v. 459, n. 1-6, p. 77-81, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.05.063. Acesso em: 26 abr. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2008). Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS. Chemical Physics Letters, 459( 1-6), 77-81. doi:10.1016/j.cplett.2008.05.063
NLM
Hermoso W, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS [Internet]. Chemical Physics Letters. 2008 ;459( 1-6): 77-81.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.05.063
Vancouver
Hermoso W, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: the isomers HSI and HIS [Internet]. Chemical Physics Letters. 2008 ;459( 1-6): 77-81.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.05.063
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: 26 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. 26 ] 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. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.03.081
Artigo de periodico
Excited states of the CaAl molecule: an MRCI study (2008)
Ribas, Vladir Wagner; Roberto Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
RIBAS, Vladir Wagner et al. Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, v. 460, n. 4-6, p. 411-416, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.06.041. Acesso em: 26 abr. 2024.
APA
Ribas, V. W., Roberto Neto, O., Ornellas, F. R., & Machado, F. B. C. (2008). Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, 460( 4-6), 411-416. doi:10.1016/j.cplett.2008.06.041
NLM
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
Vancouver
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
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 abr. 2024.
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 2024 abr. 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 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2007.04.064
Artigo de periodico
Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach (2007)
Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO
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ABNT
ORNELLAS, Fernando Rei. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, v. 448, n. 1-3, p. 24-30, 2007Tradução . . Acesso em: 26 abr. 2024.
APA
Ornellas, F. R. (2007). Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, 448( 1-3), 24-30.
NLM
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 abr. 26 ]
Vancouver
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 abr. 26 ]
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 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. 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 2024 abr. 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 abr. 2024.
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 2024 abr. 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 2024 abr. 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 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. 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 2024 abr. 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 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. 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 2024 abr. 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 abr. 2024.
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 2024 abr. 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 2024 abr. 26 ]
Artigo de periodico
Electronic properties of Ag- and Cr'O IND.3'-filled single-wall carbon nanotubes (2005)
Fagan, Solange Binotto; Souza Filho, Antonio Gomes de; Mendes Filho, J.; Corio, Paola ; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ELETROQUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
FAGAN, Solange Binotto et al. Electronic properties of Ag- and Cr'O IND.3'-filled single-wall carbon nanotubes. Chemical Physics Letters, v. 406, n. 1-3, p. 54-59, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.02.091. Acesso em: 26 abr. 2024.
APA
Fagan, S. B., Souza Filho, A. G. de, Mendes Filho, J., Corio, P., & Dresselhaus, M. S. (2005). Electronic properties of Ag- and Cr'O IND.3'-filled single-wall carbon nanotubes. Chemical Physics Letters, 406( 1-3), 54-59. doi:10.1016/j.cplett.2005.02.091
NLM
Fagan SB, Souza Filho AG de, Mendes Filho J, Corio P, Dresselhaus MS. Electronic properties of Ag- and Cr'O IND.3'-filled single-wall carbon nanotubes [Internet]. Chemical Physics Letters. 2005 ; 406( 1-3): 54-59.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2005.02.091
Vancouver
Fagan SB, Souza Filho AG de, Mendes Filho J, Corio P, Dresselhaus MS. Electronic properties of Ag- and Cr'O IND.3'-filled single-wall carbon nanotubes [Internet]. Chemical Physics Letters. 2005 ; 406( 1-3): 54-59.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1016/j.cplett.2005.02.091
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 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. 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 2024 abr. 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 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. 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 2024 abr. 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 abr. 2024.
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 2024 abr. 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 2024 abr. 26 ]
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: 26 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. 26 ] 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. 26 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.074
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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 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. 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 2024 abr. 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 Assuncao; Dresselhaus, M. S.
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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 abr. 2024.
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 2024 abr. 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 2024 abr. 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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 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. 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 2024 abr. 26 ] Available from: https://doi.org/10.1016/s0009-2614(03)00483-4

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