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Artigo de periodico
The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O (2008)
Parreira, Renato L. T.; Caramoni, Giovanni F.; Galembeck, Sérgio Emanuel; Huguenin, Fritz
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: NANOPARTÍCULAS, QUÍMICA ORGÂNICA
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ABNT
PARREIRA, Renato L. T. et al. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, v. 112, n. 46, p. 11731-11743, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Parreira, R. L. T., Caramoni, G. F., Galembeck, S. E., & Huguenin, F. (2008). The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, 112( 46), 11731-11743.
NLM
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Vancouver
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Artigo de periodico
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' (2008)
Roos, Björn O.; Lindh, Roland; Malmqvist, Per-Ake; Veryazov, Valera; Widmark, Per-Orlof; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA QUÍMICA, LANTANÍDIOS
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ABNT
ROOS, Björn O. et al. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, v. 112, n. 45, p. 11431-11435, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp803213j. Acesso em: 10 nov. 2024.
APA
Roos, B. O., Lindh, R., Malmqvist, P. -A., Veryazov, V., Widmark, P. -O., & Borin, A. C. (2008). New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, 112( 45), 11431-11435. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp803213j
NLM
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Vancouver
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Artigo de periodico
A computational study of tetrafluoro-[2.2]cyclophanes (2008)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, GEOMETRIA COMPUTACIONAL
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ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, v. 112, n. 46, p. 11784-11800, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Caramori, G. F., & Galembeck, S. E. (2008). A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, 112( 46), 11784-11800.
NLM
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]
Vancouver
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]
Artigo de periodico
Influence of structural disorder on the photoluminescence emission of PZT powders (2008)
Longo, Elson; Figueiredo, A. T.; Silva, M. S.; Longo, V. M.; Mastelaro, Valmor Roberto ; Vieira, N. D.; Cilense, M.; Franco, R. W. A.; Varela, J. A.
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, FILMES FINOS, TITÂNIO, PIEZOELETRICIDADE
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ABNT
LONGO, Elson et al. Influence of structural disorder on the photoluminescence emission of PZT powders. Journal of Physical Chemistry A, v. 112, n. 38, p. 8953-8957, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp801607m. Acesso em: 10 nov. 2024.
APA
Longo, E., Figueiredo, A. T., Silva, M. S., Longo, V. M., Mastelaro, V. R., Vieira, N. D., et al. (2008). Influence of structural disorder on the photoluminescence emission of PZT powders. Journal of Physical Chemistry A, 112( 38), 8953-8957. doi:10.1021/jp801607m
NLM
Longo E, Figueiredo AT, Silva MS, Longo VM, Mastelaro VR, Vieira ND, Cilense M, Franco RWA, Varela JA. Influence of structural disorder on the photoluminescence emission of PZT powders [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8953-8957.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801607m
Vancouver
Longo E, Figueiredo AT, Silva MS, Longo VM, Mastelaro VR, Vieira ND, Cilense M, Franco RWA, Varela JA. Influence of structural disorder on the photoluminescence emission of PZT powders [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8953-8957.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801607m
Artigo de periodico
Time evolution of the activation energy in a batch chemical oscillator (2008)
Nogueira, Paulo A.; Oliveira, Hyrla C. L.; Varela, Hamilton
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
NOGUEIRA, Paulo A. e OLIVEIRA, Hyrla C. L. e VARELA, Hamilton. Time evolution of the activation energy in a batch chemical oscillator. Journal of Physical Chemistry A, v. 112, n. 20, p. 12412-12415, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp808901r. Acesso em: 10 nov. 2024.
APA
Nogueira, P. A., Oliveira, H. C. L., & Varela, H. (2008). Time evolution of the activation energy in a batch chemical oscillator. Journal of Physical Chemistry A, 112( 20), 12412-12415. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp808901r
NLM
Nogueira PA, Oliveira HCL, Varela H. Time evolution of the activation energy in a batch chemical oscillator [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 20): 12412-12415.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp808901r
Vancouver
Nogueira PA, Oliveira HCL, Varela H. Time evolution of the activation energy in a batch chemical oscillator [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 20): 12412-12415.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp808901r
Artigo de periodico
Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins (2008)
Gonçalves, P. J.; De Boni, Leonardo ; Borissevitch, Iouri; Zílio, Sérgio Carlos
Source: Journal of Physical Chemistry A. Unidades: FFCLRP, IFSC
Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, LASER, TERAPIA FOTODINÂMICA
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ABNT
GONÇALVES, P. J. et al. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins. Journal of Physical Chemistry A, v. 112, n. 29, p. 6522-6526, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp800589j. Acesso em: 10 nov. 2024.
APA
Gonçalves, P. J., De Boni, L., Borissevitch, I., & Zílio, S. C. (2008). Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins. Journal of Physical Chemistry A, 112( 29), 6522-6526. doi:10.1021/jp800589j
NLM
Gonçalves PJ, De Boni L, Borissevitch I, Zílio SC. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 29): 6522-6526.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp800589j
Vancouver
Gonçalves PJ, De Boni L, Borissevitch I, Zílio SC. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 29): 6522-6526.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp800589j
Artigo de periodico
Low-lying singlet and triplet electronic states of RhB (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA, ELETROQUÍMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, v. 112, n. 18, p. 4394-4398, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2008). Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, 112( 18), 4394-4398.
NLM
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 nov. 10 ]
Vancouver
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 nov. 10 ]
Artigo de periodico
Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate (2008)
Longo, Valéria Moraes; Figueiredo, Alberthmeiry T.; Campos, Adaci B.; Espinosa, Jose W. M.; Hernandes, Antônio Carlos ; Taft, C. A.; Sambrano, Julio R.; Varela, José A.; Longo, Elson
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, ESPECTROSCOPIA, CRISTALOGRAFIA FÍSICA, CÁLCIO
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ABNT
LONGO, Valéria Moraes et al. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate. Journal of Physical Chemistry A, v. 112, n. 38, p. Se 2008, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp801587w. Acesso em: 10 nov. 2024.
APA
Longo, V. M., Figueiredo, A. T., Campos, A. B., Espinosa, J. W. M., Hernandes, A. C., Taft, C. A., et al. (2008). Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate. Journal of Physical Chemistry A, 112( 38), Se 2008. doi:10.1021/jp801587w
NLM
Longo VM, Figueiredo AT, Campos AB, Espinosa JWM, Hernandes AC, Taft CA, Sambrano JR, Varela JA, Longo E. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): Se 2008.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801587w
Vancouver
Longo VM, Figueiredo AT, Campos AB, Espinosa JWM, Hernandes AC, Taft CA, Sambrano JR, Varela JA, Longo E. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): Se 2008.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801587w
Artigo de periodico
Influence of plasticizer type on the properties of polymer electrolytes based on chitosan (2008)
Pawlicka, Agnieszka ; Danczuk, Marins; Wieczorek, Wladystaw; Zygadto-Monikowska, Ewa
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), QUITOSANA
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ABNT
PAWLICKA, Agnieszka et al. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan. Journal of Physical Chemistry A, v. 112, n. 38, p. 8888-8895, 2008Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf. Acesso em: 10 nov. 2024.
APA
Pawlicka, A., Danczuk, M., Wieczorek, W., & Zygadto-Monikowska, E. (2008). Influence of plasticizer type on the properties of polymer electrolytes based on chitosan. Journal of Physical Chemistry A, 112( 38), 8888-8895. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
NLM
Pawlicka A, Danczuk M, Wieczorek W, Zygadto-Monikowska E. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8888-8895.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
Vancouver
Pawlicka A, Danczuk M, Wieczorek W, Zygadto-Monikowska E. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8888-8895.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
Artigo de periodico
Combined crystallographic and solution molecular dynamics study of allosteric effects in ester and ketone p-tert-butylcalix[4]arene derivatives and their comlexes with acetonitrile, Cd(II), and Pb(II) (2008)
Araujo, Alexandre Suman de; Piro, Oscar E.; Castellano, Eduardo Ernesto ; Namor, Angela F. Danil de
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: CRISTALOGRAFIA, METAIS ALCALINOS, TERMODINÂMICA
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ABNT
ARAUJO, Alexandre Suman de et al. Combined crystallographic and solution molecular dynamics study of allosteric effects in ester and ketone p-tert-butylcalix[4]arene derivatives and their comlexes with acetonitrile, Cd(II), and Pb(II). Journal of Physical Chemistry A, v. No 2008, n. 46, p. 11885-11894, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Araujo, A. S. de, Piro, O. E., Castellano, E. E., & Namor, A. F. D. de. (2008). Combined crystallographic and solution molecular dynamics study of allosteric effects in ester and ketone p-tert-butylcalix[4]arene derivatives and their comlexes with acetonitrile, Cd(II), and Pb(II). Journal of Physical Chemistry A, No 2008( 46), 11885-11894.
NLM
Araujo AS de, Piro OE, Castellano EE, Namor AFD de. Combined crystallographic and solution molecular dynamics study of allosteric effects in ester and ketone p-tert-butylcalix[4]arene derivatives and their comlexes with acetonitrile, Cd(II), and Pb(II). Journal of Physical Chemistry A. 2008 ; No 2008( 46): 11885-11894.[citado 2024 nov. 10 ]
Vancouver
Araujo AS de, Piro OE, Castellano EE, Namor AFD de. Combined crystallographic and solution molecular dynamics study of allosteric effects in ester and ketone p-tert-butylcalix[4]arene derivatives and their comlexes with acetonitrile, Cd(II), and Pb(II). Journal of Physical Chemistry A. 2008 ; No 2008( 46): 11885-11894.[citado 2024 nov. 10 ]
Artigo de periodico
Resonant nonlinear absorption in Zn-phthalocyanines (2008)
De Boni, Leonardo ; Piovesan, E.; Gaffo, L.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ABSORÇÃO, ZINCO
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ABNT
DE BONI, Leonardo et al. Resonant nonlinear absorption in Zn-phthalocyanines. Journal of Physical Chemistry A, v. 112, n. 30, p. 6803-6807, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp8049735. Acesso em: 10 nov. 2024.
APA
De Boni, L., Piovesan, E., Gaffo, L., & Mendonça, C. R. (2008). Resonant nonlinear absorption in Zn-phthalocyanines. Journal of Physical Chemistry A, 112( 30), 6803-6807. doi:10.1021/jp8049735
NLM
De Boni L, Piovesan E, Gaffo L, Mendonça CR. Resonant nonlinear absorption in Zn-phthalocyanines [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 30): 6803-6807.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp8049735
Vancouver
De Boni L, Piovesan E, Gaffo L, Mendonça CR. Resonant nonlinear absorption in Zn-phthalocyanines [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 30): 6803-6807.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp8049735

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