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Artigo de periodico
Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes (2012)
Sampaio, R. N.; Gomes, W. R.; Araujo, D. M. S.; Machado, A. E. H.; Silva, R. A.; Marletta, A.; Borissevitch, Iouri; Ito, Amando Siuiti; Dinelli, L. R.; Batista, A. A.; Zílio, Sérgio Carlos ; Gonçalves, P. J.; Barbosa Neto, N. M.
Source: Journal of Physical Chemistry A. Unidades: FFCLRP, IFSC
Subjects: ÓPTICA NÃO LINEAR, TERAPIA FOTODINÂMICA, COMPOSTOS ORGÂNICOS, PIGMENTOS, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SAMPAIO, R. N. et al. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, v. 116, n. Ja 2012, p. 18-26, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp205963k. Acesso em: 10 nov. 2024.
APA
Sampaio, R. N., Gomes, W. R., Araujo, D. M. S., Machado, A. E. H., Silva, R. A., Marletta, A., et al. (2012). Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, 116( Ja 2012), 18-26. doi:10.1021/jp205963k
NLM
Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp205963k
Vancouver
Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp205963k
Artigo de periodico
Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface (2010)
Freitas, Adilson Alves de; Quina, Frank Herbert ; Fernandes, Ana C; Maçanita, António A. L
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: COMPOSTOS ORGÂNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREITAS, Adilson Alves de et al. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, v. 114, n. 12, p. 4188-4196, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp100281u. Acesso em: 10 nov. 2024.
APA
Freitas, A. A. de, Quina, F. H., Fernandes, A. C., & Maçanita, A. A. L. (2010). Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, 114( 12), 4188-4196. doi:10.1021/jp100281u
NLM
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp100281u
Vancouver
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp100281u
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Theoretical calculation of 'pK IND. a' using the cluster-continuum model (2002)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLUÇÕES AQUOSAS, ÁCIDOS CARBOXÍLICOS, COMPOSTOS ORGÂNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A, v. 106, n. 32, p. 7434-7439, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2002). Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A, 106( 32), 7434-7439.
NLM
Pliego Júnior JR, Riveros JM. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A. 2002 ; 106( 32): 7434-7439.[citado 2024 nov. 10 ]
Vancouver
Pliego Júnior JR, Riveros JM. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A. 2002 ; 106( 32): 7434-7439.[citado 2024 nov. 10 ]

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