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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: 12 nov. 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 nov. 12 ]
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 nov. 12 ]
Artigo de periodico
Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr) (2008)
Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: ISÔMERO, FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, v. 344, n. 1-2, p. 95-100, 2008Tradução . . Acesso em: 12 nov. 2024.
APA
Ornellas, F. R. (2008). Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics, 344( 1-2), 95-100.
NLM
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2024 nov. 12 ]
Vancouver
Ornellas FR. Thiothionyl bromide (S='SBR IND. 2'): the elusive isomer of dibromodisulfane (BrSSBr). Chemical Physics. 2008 ;344( 1-2): 95-100.[citado 2024 nov. 12 ]
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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: 12 nov. 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 nov. 12 ]
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 nov. 12 ]
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] Available from: https://doi.org/10.1016/j.cplett.2006.10.022
Artigo de periodico
The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N] (2006)
Ueno, Leonardo Tsuyoshi; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS
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ABNT
UENO, Leonardo Tsuyoshi e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, v. 321, n. 3, p. 249-256, 2006Tradução . . Acesso em: 12 nov. 2024.
APA
Ueno, L. T., Machado, F. B. C., & Ornellas, F. R. (2006). The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, 321( 3), 249-256.
NLM
Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 nov. 12 ]
Vancouver
Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 nov. 12 ]
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
Artigo de periodico
The lowest singlet, triplet, and quintuplet electronic states of SiC (2005)
Borin, Antonio Carlos ; Gobbo, João Paulo; Batista, Renata de Souza; Macedo, Luiz Guilherme Machado de
Source: Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA ELETRÔNICA, FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos et al. The lowest singlet, triplet, and quintuplet electronic states of SiC. Chemical Physics, v. 312, n. 1-3, p. 213-222, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2004.11.042. Acesso em: 12 nov. 2024.
APA
Borin, A. C., Gobbo, J. P., Batista, R. de S., & Macedo, L. G. M. de. (2005). The lowest singlet, triplet, and quintuplet electronic states of SiC. Chemical Physics, 312( 1-3), 213-222. doi:10.1016/j.chemphys.2004.11.042
NLM
Borin AC, Gobbo JP, Batista R de S, Macedo LGM de. The lowest singlet, triplet, and quintuplet electronic states of SiC [Internet]. Chemical Physics. 2005 ; 312( 1-3): 213-222.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2004.11.042
Vancouver
Borin AC, Gobbo JP, Batista R de S, Macedo LGM de. The lowest singlet, triplet, and quintuplet electronic states of SiC [Internet]. Chemical Physics. 2005 ; 312( 1-3): 213-222.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2004.11.042
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: 12 nov. 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 nov. 12 ]
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 nov. 12 ]
Artigo de periodico
Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction (2005)
Roberto-Neto, Orlando; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELETRÔNICA
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ABNT
ROBERTO-NETO, Orlando e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction. Chemical Physics, v. 315, n. 1-2, p. 27-34, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2005.01.032. Acesso em: 12 nov. 2024.
APA
Roberto-Neto, O., Machado, F. B. C., & Ornellas, F. R. (2005). Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction. Chemical Physics, 315( 1-2), 27-34. doi:10.1016/j.chemphys.2005.01.032
NLM
Roberto-Neto O, Machado FBC, Ornellas FR. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction [Internet]. Chemical Physics. 2005 ; 315( 1-2): 27-34.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
Vancouver
Roberto-Neto O, Machado FBC, Ornellas FR. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction [Internet]. Chemical Physics. 2005 ; 315( 1-2): 27-34.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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: 12 nov. 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 nov. 12 ]
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 nov. 12 ]
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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
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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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.061
Artigo de periodico
Excited doublet and quartet states of SiP: a high level theoretical investigation (2003)
Santos, Levi Gonçalves dos; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MOLÉCULA
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ABNT
SANTOS, Levi Gonçalves dos e ORNELLAS, Fernando Rei. Excited doublet and quartet states of SiP: a high level theoretical investigation. Chemical Physics, v. 295, n. 3, p. 195-203, 2003Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2003.09.007. Acesso em: 12 nov. 2024.
APA
Santos, L. G. dos, & Ornellas, F. R. (2003). Excited doublet and quartet states of SiP: a high level theoretical investigation. Chemical Physics, 295( 3), 195-203. doi:10.1016/j.chemphys.2003.09.007
NLM
Santos LG dos, Ornellas FR. Excited doublet and quartet states of SiP: a high level theoretical investigation [Internet]. Chemical Physics. 2003 ; 295( 3): 195-203.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
Vancouver
Santos LG dos, Ornellas FR. Excited doublet and quartet states of SiP: a high level theoretical investigation [Internet]. Chemical Physics. 2003 ; 295( 3): 195-203.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 12 nov. 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 nov. 12 ] 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 nov. 12 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 12 nov. 2024.
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 2024 nov. 12 ] 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 2024 nov. 12 ] Available from: https://doi.org/10.1016/s0009-2614(03)00157-x

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