ReP USP - Resultado da busca

Artigo de periodico
Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation (2009)
Aoto, Yuri Alexandre; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Molecular Structure: THEOCHEM. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO
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ABNT
AOTO, Yuri Alexandre e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM, v. 902, n. 1-3, p. 90-95, 2009Tradução . . Acesso em: 09 nov. 2024.
APA
Aoto, Y. A., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2009). Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM, 902( 1-3), 90-95.
NLM
Aoto YA, Oliveira Filho AGS de, Ornellas FR. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM. 2009 ; 902( 1-3): 90-95.[citado 2024 nov. 09 ]
Vancouver
Aoto YA, Oliveira Filho AGS de, Ornellas FR. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM. 2009 ; 902( 1-3): 90-95.[citado 2024 nov. 09 ]
Artigo de periodico
Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation (2009)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, v. 479, n. 4-6, p. 201-205, 2009Tradução . . Acesso em: 09 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2009). Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, 479( 4-6), 201-205.
NLM
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 09 ]
Vancouver
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 09 ]
Artigo de periodico
Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema (2009)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Química Nova. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA (MODELOS)
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HERMOSO, Willian e ORNELLAS, Fernando Rei. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema. Química Nova, v. 32, n. 9, p. 2487-2491, 2009Tradução . . Disponível em: https://doi.org/10.1590/s0100-40422009000900045. Acesso em: 09 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2009). Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema. Química Nova, 32( 9), 2487-2491. doi:10.1590/s0100-40422009000900045
NLM
Hermoso W, Ornellas FR. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema [Internet]. Química Nova. 2009 ; 32( 9): 2487-2491.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1590/s0100-40422009000900045
Vancouver
Hermoso W, Ornellas FR. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema [Internet]. Química Nova. 2009 ; 32( 9): 2487-2491.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1590/s0100-40422009000900045
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: 09 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. 09 ]
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. 09 ]
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: 09 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. 09 ]
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. 09 ]
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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] 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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] 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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
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: 09 nov. 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 nov. 09 ]
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 nov. 09 ]
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: 09 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. 09 ]
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. 09 ]
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: 09 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. 09 ] 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. 09 ] 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: 09 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. 09 ]
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. 09 ]
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: 09 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. 09 ]
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. 09 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
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: 09 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. 09 ]
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. 09 ]
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1016/j.cplett.2004.07.084
Artigo de periodico
The reaction of SH with 'O IND. 2': A theoretical high level investigation (2003)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Physical Chemistry and Chemical Physics. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. The reaction of SH with 'O IND. 2': A theoretical high level investigation. Physical Chemistry and Chemical Physics, v. 5, n. 20, p. 4617-4621, 2003Tradução . . Acesso em: 09 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2003). The reaction of SH with 'O IND. 2': A theoretical high level investigation. Physical Chemistry and Chemical Physics, 5( 20), 4617-4621.
NLM
Resende SM, Ornellas FR. The reaction of SH with 'O IND. 2': A theoretical high level investigation. Physical Chemistry and Chemical Physics. 2003 ; 5( 20): 4617-4621.[citado 2024 nov. 09 ]
Vancouver
Resende SM, Ornellas FR. The reaction of SH with 'O IND. 2': A theoretical high level investigation. Physical Chemistry and Chemical Physics. 2003 ; 5( 20): 4617-4621.[citado 2024 nov. 09 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1016/s0009-2614(02)01738-4
Artigo de periodico
A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? (2003)
Ornellas, Fernando Rei ; Resende, Stella Maris; Machado, Francisco Bolivar Correto; Roberto Neto, Orlando
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TEMPERATURA, DINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei et al. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state?. Journal of Chemical Physics, v. 118, n. 9, p. 4060-4065, 2003Tradução . . Acesso em: 09 nov. 2024.
APA
Ornellas, F. R., Resende, S. M., Machado, F. B. C., & Roberto Neto, O. (2003). A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics, 118( 9), 4060-4065.
NLM
Ornellas FR, Resende SM, Machado FBC, Roberto Neto O. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics. 2003 ; 118( 9): 4060-4065.[citado 2024 nov. 09 ]
Vancouver
Ornellas FR, Resende SM, Machado FBC, Roberto Neto O. A high level theoretical investigation of the 'N IND. 2''O IND. 4' "seta" 2 N'O IND. 2' dissociation reaction: is there a transition state? Journal of Chemical Physics. 2003 ; 118( 9): 4060-4065.[citado 2024 nov. 09 ]

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