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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: 02 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. 02 ]
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. 02 ]
Artigo de periodico
Computational study of formamide water complexes using the SAPT and AIM methods (2006)
Parreira, Renato Luis Tâme; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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PARREIRA, Renato Luis Tâme e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 02 nov. 2024.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Artigo de periodico
Computational study of formamide-water complexes using the SAPT and AIM methods (2006)
Parreira, Renato L. T.; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 02 nov. 2024.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
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: 02 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. 02 ]
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. 02 ]
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: 02 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. 02 ] 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. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2004.11.042
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: 02 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. 02 ] 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. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
Artigo de periodico
Micellar aggregation dynamics on a lattice (2005)
Girardi, M; Henriques, Vera Bohomoletz; Figueiredo, W
Source: Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MECÂNICA ESTATÍSTICA, SURFACTANTES, QUÍMICA DE SUPERFÍCIE
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GIRARDI, M e HENRIQUES, Vera Bohomoletz e FIGUEIREDO, W. Micellar aggregation dynamics on a lattice. Chemical Physics, v. 316, n. 1-3, p. 117-124, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2005.05.005. Acesso em: 02 nov. 2024.
APA
Girardi, M., Henriques, V. B., & Figueiredo, W. (2005). Micellar aggregation dynamics on a lattice. Chemical Physics, 316( 1-3), 117-124. doi:10.1016/j.chemphys.2005.05.005
NLM
Girardi M, Henriques VB, Figueiredo W. Micellar aggregation dynamics on a lattice [Internet]. Chemical Physics. 2005 ; 316( 1-3): 117-124.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2005.05.005
Vancouver
Girardi M, Henriques VB, Figueiredo W. Micellar aggregation dynamics on a lattice [Internet]. Chemical Physics. 2005 ; 316( 1-3): 117-124.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2005.05.005
Artigo de periodico
Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study (2004)
Hernandes, Marcelo Zaldini; Longo, Ricardo; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, FÍSICO-QUÍMICA
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ABNT
HERNANDES, Marcelo Zaldini et al. Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study. Chemical Physics, 2004Tradução . . Disponível em: https://doi.org/10.1039/b315806c. Acesso em: 02 nov. 2024.
APA
Hernandes, M. Z., Longo, R., Coutinho, K. R., & Canuto, S. (2004). Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study. Chemical Physics. doi:10.1039/b315806c
NLM
Hernandes MZ, Longo R, Coutinho KR, Canuto S. Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study [Internet]. Chemical Physics. 2004 ;[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/b315806c
Vancouver
Hernandes MZ, Longo R, Coutinho KR, Canuto S. Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study [Internet]. Chemical Physics. 2004 ;[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/b315806c
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: 02 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. 02 ] 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. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
Artigo de periodico
A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model (2002)
Dias, L. G.; Shimizu, K.; Farah, João Pedro Simon ; Chaimovich Guralnik, Hernan
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, BIOQUÍMICA, SOLUTO
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ABNT
DIAS, L. G. et al. A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model. Chemical Physics, v. 282, n. 2, p. 237-243, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(02)00717-6. Acesso em: 02 nov. 2024.
APA
Dias, L. G., Shimizu, K., Farah, J. P. S., & Chaimovich Guralnik, H. (2002). A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model. Chemical Physics, 282( 2), 237-243. doi:10.1016/s0301-0104(02)00717-6
NLM
Dias LG, Shimizu K, Farah JPS, Chaimovich Guralnik H. A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model [Internet]. Chemical Physics. 2002 ; 282( 2): 237-243.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(02)00717-6
Vancouver
Dias LG, Shimizu K, Farah JPS, Chaimovich Guralnik H. A simple method for the fast calculation of charge redistribution of solutes in an implicit solvent model [Internet]. Chemical Physics. 2002 ; 282( 2): 237-243.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(02)00717-6
Artigo de periodico
Molecular simulation of a phase separation in a non-primitive electrolyte solution (2001)
Degrève, Léo; Borin, Antonio Carlos ; Mazzé, Fernanda Marur; Rodrigues, André L. G.
Source: Chemical Physics. Unidades: FFCLRP, IQ
Subjects: FÍSICO-QUÍMICA, SOLUÇÕES AQUOSAS
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ABNT
DEGRÈVE, Léo et al. Molecular simulation of a phase separation in a non-primitive electrolyte solution. Chemical Physics, v. 265, n. 2, p. 193-205, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(01)00279-8. Acesso em: 02 nov. 2024.
APA
Degrève, L., Borin, A. C., Mazzé, F. M., & Rodrigues, A. L. G. (2001). Molecular simulation of a phase separation in a non-primitive electrolyte solution. Chemical Physics, 265( 2), 193-205. doi:10.1016/s0301-0104(01)00279-8
NLM
Degrève L, Borin AC, Mazzé FM, Rodrigues ALG. Molecular simulation of a phase separation in a non-primitive electrolyte solution [Internet]. Chemical Physics. 2001 ; 265( 2): 193-205.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(01)00279-8
Vancouver
Degrève L, Borin AC, Mazzé FM, Rodrigues ALG. Molecular simulation of a phase separation in a non-primitive electrolyte solution [Internet]. Chemical Physics. 2001 ; 265( 2): 193-205.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(01)00279-8
Artigo de periodico
The A(1)Pi-X-1 sigma(+) transition in NiC (2001)
Borin, Antonio Carlos
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELEMENTOS DE TRANSIÇÃO, METAIS, QUÍMICA QUÂNTICA
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ABNT
BORIN, Antonio Carlos. The A(1)Pi-X-1 sigma(+) transition in NiC. Chemical Physics, v. 274, n. 2-3, p. 99-108, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf. Acesso em: 02 nov. 2024.
APA
Borin, A. C. (2001). The A(1)Pi-X-1 sigma(+) transition in NiC. Chemical Physics, 274( 2-3), 99-108. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf
NLM
Borin AC. The A(1)Pi-X-1 sigma(+) transition in NiC [Internet]. Chemical Physics. 2001 ; 274( 2-3): 99-108.[citado 2024 nov. 02 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf
Vancouver
Borin AC. The A(1)Pi-X-1 sigma(+) transition in NiC [Internet]. Chemical Physics. 2001 ; 274( 2-3): 99-108.[citado 2024 nov. 02 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf
Artigo de periodico
A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole (2000)
Borin, Antonio Carlos ; Serrano-Andrés, Luis
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e SERRANO-ANDRÉS, Luis. A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole. Chemical Physics, v. 262, n. 2/3, p. 253-265, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(00)00335-9. Acesso em: 02 nov. 2024.
APA
Borin, A. C., & Serrano-Andrés, L. (2000). A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole. Chemical Physics, 262( 2/3), 253-265. doi:10.1016/s0301-0104(00)00335-9
NLM
Borin AC, Serrano-Andrés L. A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole [Internet]. Chemical Physics. 2000 ; 262( 2/3): 253-265.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(00)00335-9
Vancouver
Borin AC, Serrano-Andrés L. A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole [Internet]. Chemical Physics. 2000 ; 262( 2/3): 253-265.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(00)00335-9
Artigo de periodico
A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole (2000)
Serrano-Andrés, Luis; Borin, Antonio Carlos
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SERRANO-ANDRÉS, Luis e BORIN, Antonio Carlos. A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole. Chemical Physics, v. 262, n. 2/3, p. 267-283, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(00)00336-0. Acesso em: 02 nov. 2024.
APA
Serrano-Andrés, L., & Borin, A. C. (2000). A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole. Chemical Physics, 262( 2/3), 267-283. doi:10.1016/s0301-0104(00)00336-0
NLM
Serrano-Andrés L, Borin AC. A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole [Internet]. Chemical Physics. 2000 ; 262( 2/3): 267-283.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(00)00336-0
Vancouver
Serrano-Andrés L, Borin AC. A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole [Internet]. Chemical Physics. 2000 ; 262( 2/3): 267-283.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(00)00336-0
Artigo de periodico
The lowest triplet and single electronic states of the molecule SO (1999)
Borin, Antonio Carlos ; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e ORNELLAS, Fernando Rei. The lowest triplet and single electronic states of the molecule SO. Chemical Physics, v. 247, n. 3, p. 351-364, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(99)00229-3. Acesso em: 02 nov. 2024.
APA
Borin, A. C., & Ornellas, F. R. (1999). The lowest triplet and single electronic states of the molecule SO. Chemical Physics, 247( 3), 351-364. doi:10.1016/s0301-0104(99)00229-3
NLM
Borin AC, Ornellas FR. The lowest triplet and single electronic states of the molecule SO [Internet]. Chemical Physics. 1999 ; 247( 3): 351-364.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(99)00229-3
Vancouver
Borin AC, Ornellas FR. The lowest triplet and single electronic states of the molecule SO [Internet]. Chemical Physics. 1999 ; 247( 3): 351-364.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(99)00229-3
Artigo de periodico
A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI (1998)
Ornellas, Fernando Rei ; Iwata, S
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ORNELLAS, Fernando Rei e IWATA, S. A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI. Chemical Physics, v. 232, n. 1/2, p. 95-109, 1998Tradução . . Disponível em: https://doi.org/10.1063/1.474920. Acesso em: 02 nov. 2024.
APA
Ornellas, F. R., & Iwata, S. (1998). A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI. Chemical Physics, 232( 1/2), 95-109. doi:10.1063/1.474920
NLM
Ornellas FR, Iwata S. A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI [Internet]. Chemical Physics. 1998 ; 232( 1/2): 95-109.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1063/1.474920
Vancouver
Ornellas FR, Iwata S. A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI [Internet]. Chemical Physics. 1998 ; 232( 1/2): 95-109.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1063/1.474920
Artigo de periodico
Raman Band shape analysis of oxocarbon ions in aqueous solutions (1997)
Ribeiro, Mauro Carlos Costa ; Oliveira, L F C; Santos, Paulo Sérgio
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e OLIVEIRA, L F C e SANTOS, Paulo Sérgio. Raman Band shape analysis of oxocarbon ions in aqueous solutions. Chemical Physics, v. 217, p. 71-81, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(97)00032-3. Acesso em: 02 nov. 2024.
APA
Ribeiro, M. C. C., Oliveira, L. F. C., & Santos, P. S. (1997). Raman Band shape analysis of oxocarbon ions in aqueous solutions. Chemical Physics, 217, 71-81. doi:10.1016/s0301-0104(97)00032-3
NLM
Ribeiro MCC, Oliveira LFC, Santos PS. Raman Band shape analysis of oxocarbon ions in aqueous solutions [Internet]. Chemical Physics. 1997 ; 217 71-81.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(97)00032-3
Vancouver
Ribeiro MCC, Oliveira LFC, Santos PS. Raman Band shape analysis of oxocarbon ions in aqueous solutions [Internet]. Chemical Physics. 1997 ; 217 71-81.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/s0301-0104(97)00032-3
Artigo de periodico
Theoretical study of the transition moments , einstein a coefficients, and radiative lifetimes of the lowest triplet states of 'BE' c (1995)
Borin, Antonio Carlos ; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e ORNELLAS, Fernando Rei. Theoretical study of the transition moments , einstein a coefficients, and radiative lifetimes of the lowest triplet states of 'BE' c. Chemical Physics, v. 190, n. 1 , p. 43-52, 1995Tradução . . Acesso em: 02 nov. 2024.
APA
Borin, A. C., & Ornellas, F. R. (1995). Theoretical study of the transition moments , einstein a coefficients, and radiative lifetimes of the lowest triplet states of 'BE' c. Chemical Physics, 190( 1 ), 43-52.
NLM
Borin AC, Ornellas FR. Theoretical study of the transition moments , einstein a coefficients, and radiative lifetimes of the lowest triplet states of 'BE' c. Chemical Physics. 1995 ;190( 1 ): 43-52.[citado 2024 nov. 02 ]
Vancouver
Borin AC, Ornellas FR. Theoretical study of the transition moments , einstein a coefficients, and radiative lifetimes of the lowest triplet states of 'BE' c. Chemical Physics. 1995 ;190( 1 ): 43-52.[citado 2024 nov. 02 ]
Artigo de periodico
Theoretical description of the 'BE''C POT.+' And photoelectron spectrum (1994)
Borin, Antonio Carlos ; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e ORNELLAS, Fernando Rei. Theoretical description of the 'BE''C POT.+' And photoelectron spectrum. Chemical Physics, v. 184, p. 59-66, 1994Tradução . . Acesso em: 02 nov. 2024.
APA
Borin, A. C., & Ornellas, F. R. (1994). Theoretical description of the 'BE''C POT.+' And photoelectron spectrum. Chemical Physics, 184, 59-66.
NLM
Borin AC, Ornellas FR. Theoretical description of the 'BE''C POT.+' And photoelectron spectrum. Chemical Physics. 1994 ;184 59-66.[citado 2024 nov. 02 ]
Vancouver
Borin AC, Ornellas FR. Theoretical description of the 'BE''C POT.+' And photoelectron spectrum. Chemical Physics. 1994 ;184 59-66.[citado 2024 nov. 02 ]
Artigo de periodico
Two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions (1993)
Skourtis, S S; Beratan, D N; Onuchic, J N
Source: Chemical Physics. Unidade: IFSC
Subjects: BIOFÍSICA, MATÉRIA CONDENSADA (PROPRIEDADES ELÉTRICAS), FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SKOURTIS, S S e BERATAN, D N e ONUCHIC, J N. Two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions. Chemical Physics, v. 176, p. 501-20, 1993Tradução . . Disponível em: https://doi.org/10.1016/0301-0104(93)80258-b. Acesso em: 02 nov. 2024.
APA
Skourtis, S. S., Beratan, D. N., & Onuchic, J. N. (1993). Two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions. Chemical Physics, 176, 501-20. doi:10.1016/0301-0104(93)80258-b
NLM
Skourtis SS, Beratan DN, Onuchic JN. Two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions [Internet]. Chemical Physics. 1993 ;176 501-20.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/0301-0104(93)80258-b
Vancouver
Skourtis SS, Beratan DN, Onuchic JN. Two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions [Internet]. Chemical Physics. 1993 ;176 501-20.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/0301-0104(93)80258-b

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