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Trabalho de evento-resumo
Aminoacids in water environment: stabilization mechanism and spectral signatures (2018)
Ludwig, Valdemir; Vieira, Lorrany; Ludwig, Zélia Maria da Costa; Georg, Herbert; Valverde, Danilo; Canuto, Sylvio
Source: Resumos. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR, BIOLOGIA MOLECULAR
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ABNT
LUDWIG, Valdemir et al. Aminoacids in water environment: stabilization mechanism and spectral signatures. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf. Acesso em: 30 jun. 2024.
APA
Ludwig, V., Vieira, L., Ludwig, Z. M. da C., Georg, H., Valverde, D., & Canuto, S. (2018). Aminoacids in water environment: stabilization mechanism and spectral signatures. In Resumos. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
NLM
Ludwig V, Vieira L, Ludwig ZM da C, Georg H, Valverde D, Canuto S. Aminoacids in water environment: stabilization mechanism and spectral signatures [Internet]. Resumos. 2018 ;[citado 2024 jun. 30 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
Vancouver
Ludwig V, Vieira L, Ludwig ZM da C, Georg H, Valverde D, Canuto S. Aminoacids in water environment: stabilization mechanism and spectral signatures [Internet]. Resumos. 2018 ;[citado 2024 jun. 30 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
Artigo de periodico
Hydration effects on the electronic properties of eumelanin building blocks (2016)
Oliveira, Leonardo Bruno Assis; Fonseca, Tertius L.; Cabral, Benedito J. Costa Cabral; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ELETROSTÁTICA
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ABNT
OLIVEIRA, Leonardo Bruno Assis et al. Hydration effects on the electronic properties of eumelanin building blocks. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 8, p. 084501, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4961147. Acesso em: 30 jun. 2024.
APA
Oliveira, L. B. A., Fonseca, T. L., Cabral, B. J. C. C., Coutinho, K. R., & Canuto, S. R. A. (2016). Hydration effects on the electronic properties of eumelanin building blocks. JOURNAL OF CHEMICAL PHYSICS, 145( 8), 084501. doi:10.1063/1.4961147
NLM
Oliveira LBA, Fonseca TL, Cabral BJCC, Coutinho KR, Canuto SRA. Hydration effects on the electronic properties of eumelanin building blocks [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084501.[citado 2024 jun. 30 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961147
Vancouver
Oliveira LBA, Fonseca TL, Cabral BJCC, Coutinho KR, Canuto SRA. Hydration effects on the electronic properties of eumelanin building blocks [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084501.[citado 2024 jun. 30 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961147
Artigo de periodico
Monte carlo–quantum mechanics study of magnetic properties of hydrogen peroxide in liquid water (2014)
Cristina Caputo, Maria; Provasi, Patricio F; Benitez, Lucia; Georg, Herbert C.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF PHYSICAL CHEMISTRY A. Unidade: IF
Subjects: SPIN, MÉTODO DE MONTE CARLO
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CRISTINA CAPUTO, Maria et al. Monte carlo–quantum mechanics study of magnetic properties of hydrogen peroxide in liquid water. JOURNAL OF PHYSICAL CHEMISTRY A, v. 118, n. 32, p. 6239-6247, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp411303n. Acesso em: 30 jun. 2024.
APA
Cristina Caputo, M., Provasi, P. F., Benitez, L., Georg, H. C., Coutinho, K. R., & Canuto, S. R. A. (2014). Monte carlo–quantum mechanics study of magnetic properties of hydrogen peroxide in liquid water. JOURNAL OF PHYSICAL CHEMISTRY A, 118( 32), 6239-6247. doi:10.1021/jp411303n
NLM
Cristina Caputo M, Provasi PF, Benitez L, Georg HC, Coutinho KR, Canuto SRA. Monte carlo–quantum mechanics study of magnetic properties of hydrogen peroxide in liquid water [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2014 ; 118( 32): 6239-6247.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/jp411303n
Vancouver
Cristina Caputo M, Provasi PF, Benitez L, Georg HC, Coutinho KR, Canuto SRA. Monte carlo–quantum mechanics study of magnetic properties of hydrogen peroxide in liquid water [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2014 ; 118( 32): 6239-6247.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/jp411303n
Artigo de periodico
Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water (2014)
Bistafa, Carlos; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: COMPUTATIONAL AND THEORETICAL CHEMISTRY. Unidade: IF
Subjects: FLUORESCÊNCIA, ELETROSTÁTICA
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ABNT
BISTAFA, Carlos e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water. COMPUTATIONAL AND THEORETICAL CHEMISTRY, v. 1040, p. 312-320, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2014.04.024. Acesso em: 30 jun. 2024.
APA
Bistafa, C., Georg, H. C., & Canuto, S. R. A. (2014). Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 1040, 312-320. doi:10.1016/j.comptc.2014.04.024
NLM
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water [Internet]. COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2014 ; 1040 312-320.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.comptc.2014.04.024
Vancouver
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water [Internet]. COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2014 ; 1040 312-320.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.comptc.2014.04.024
Artigo de periodico
Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents (2013)
Colherinhas, G.; Fonseca, T. L.; Castro, M. A.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
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ABNT
COLHERINHAS, G. et al. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents. JOURNAL OF CHEMICAL PHYSICS, v. 139, n. 9, p. 094502, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4819694. Acesso em: 30 jun. 2024.
APA
Colherinhas, G., Fonseca, T. L., Castro, M. A., Coutinho, K. R., & Canuto, S. R. A. (2013). Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents. JOURNAL OF CHEMICAL PHYSICS, 139( 9), 094502. doi:10.1063/1.4819694
NLM
Colherinhas G, Fonseca TL, Castro MA, Coutinho KR, Canuto SRA. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 139( 9): 094502.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.4819694
Vancouver
Colherinhas G, Fonseca TL, Castro MA, Coutinho KR, Canuto SRA. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 139( 9): 094502.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.4819694
Artigo de periodico
Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment (2013)
Gester, Rodrigo M ; Georg, Herbert C.; Bistafa, Carlos ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: THEORETICAL CHEMISTRY ACCOUNTS. Unidade: IF
Subjects: ESTADO SÓLIDO, CAMPO MAGNÉTICO
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ABNT
GESTER, Rodrigo M et al. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment. THEORETICAL CHEMISTRY ACCOUNTS, v. no2013, n. 1, p. UNSP 1424, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00214-013-1424-y. Acesso em: 30 jun. 2024.
APA
Gester, R. M., Georg, H. C., Bistafa, C., Coutinho, K. R., & Canuto, S. R. A. (2013). Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment. THEORETICAL CHEMISTRY ACCOUNTS, no2013( 1), UNSP 1424. doi:10.1007/s00214-013-1424-y
NLM
Gester RM, Georg HC, Bistafa C, Coutinho KR, Canuto SRA. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; no2013( 1): UNSP 1424.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00214-013-1424-y
Vancouver
Gester RM, Georg HC, Bistafa C, Coutinho KR, Canuto SRA. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; no2013( 1): UNSP 1424.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00214-013-1424-y
Artigo de periodico
Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method (2012)
Georg, Herbert de Castro ; Canuto, Sylvio
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
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ABNT
GEORG, Herbert de Castro e CANUTO, Sylvio. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, v. 116, n. 36 p.11247–11254, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp304201b. Acesso em: 30 jun. 2024.
APA
Georg, H. de C., & Canuto, S. (2012). Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, 116( 36 p.11247–11254). doi:10.1021/jp304201b
NLM
Georg H de C, Canuto S. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/jp304201b
Vancouver
Georg H de C, Canuto S. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/jp304201b
Artigo de periodico
A simple analysis of the influence of the solvent-induced electronic polarization on the 'ANTPOT. 15'N' magnetic shielding of pyridine in water (2012)
Gester, Rodrigo M ; Georg, • Herbert C; Fonseca, Tertius L; Provasi, Patricio F; Canuto, Sylvio
Source: THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA). Unidade: IF
Subjects: POLARIZAÇÃO, MAGNETISMO
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ABNT
GESTER, Rodrigo M et al. A simple analysis of the influence of the solvent-induced electronic polarization on the 'ANTPOT. 15'N' magnetic shielding of pyridine in water. THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA), v. 131, n. 5, p. 1220, 2012Tradução . . Disponível em: https://doi.org/10.1007/978-3-642-41163-2_11. Acesso em: 30 jun. 2024.
APA
Gester, R. M., Georg, • H. C., Fonseca, T. L., Provasi, P. F., & Canuto, S. (2012). A simple analysis of the influence of the solvent-induced electronic polarization on the 'ANTPOT. 15'N' magnetic shielding of pyridine in water. THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA), 131( 5), 1220. doi:10.1007/978-3-642-41163-2_11
NLM
Gester RM, Georg • HC, Fonseca TL, Provasi PF, Canuto S. A simple analysis of the influence of the solvent-induced electronic polarization on the 'ANTPOT. 15'N' magnetic shielding of pyridine in water [Internet]. THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA). 2012 ;131( 5): 1220.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/978-3-642-41163-2_11
Vancouver
Gester RM, Georg • HC, Fonseca TL, Provasi PF, Canuto S. A simple analysis of the influence of the solvent-induced electronic polarization on the 'ANTPOT. 15'N' magnetic shielding of pyridine in water [Internet]. THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA). 2012 ;131( 5): 1220.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/978-3-642-41163-2_11
Trabalho de evento-resumo
Structural and spectroscopic properties of ortho-betaine in water: a theoretical study using a sequential MC/QM methodology (2011)
Oliveira, L B A; Coutinho, Kaline; Canuto, S; Fonseca, T L
Source: Resumo. Conference titles: Econtro de Física. Unidade: IF
Assunto: MOLÉCULA
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ABNT
OLIVEIRA, L B A et al. Structural and spectroscopic properties of ortho-betaine in water: a theoretical study using a sequential MC/QM methodology. 2011, Anais.. Foz do Iguaçu: SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2504-1.pdf. Acesso em: 30 jun. 2024.
APA
Oliveira, L. B. A., Coutinho, K., Canuto, S., & Fonseca, T. L. (2011). Structural and spectroscopic properties of ortho-betaine in water: a theoretical study using a sequential MC/QM methodology. In Resumo. Foz do Iguaçu: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2504-1.pdf
NLM
Oliveira LBA, Coutinho K, Canuto S, Fonseca TL. Structural and spectroscopic properties of ortho-betaine in water: a theoretical study using a sequential MC/QM methodology [Internet]. Resumo. 2011 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2504-1.pdf
Vancouver
Oliveira LBA, Coutinho K, Canuto S, Fonseca TL. Structural and spectroscopic properties of ortho-betaine in water: a theoretical study using a sequential MC/QM methodology [Internet]. Resumo. 2011 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2504-1.pdf
Artigo de periodico
A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals (2011)
Oliveira, Leonardo B A; Fonseca, Tertius L; Canuto, Sylvio ; Coutinho, Kaline
Source: CHEMICAL PHYSICS LETTERS. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
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ABNT
OLIVEIRA, Leonardo B A et al. A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals. CHEMICAL PHYSICS LETTERS, v. 514, n. 4-6, p. 251-256, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.08.056. Acesso em: 30 jun. 2024.
APA
Oliveira, L. B. A., Fonseca, T. L., Canuto, S., & Coutinho, K. (2011). A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals. CHEMICAL PHYSICS LETTERS, 514( 4-6), 251-256. doi:10.1016/j.cplett.2011.08.056
NLM
Oliveira LBA, Fonseca TL, Canuto S, Coutinho K. A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ;514( 4-6): 251-256.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.cplett.2011.08.056
Vancouver
Oliveira LBA, Fonseca TL, Canuto S, Coutinho K. A sequential MC/TD-DFT study of the solvatochromic shift of the pyridinium-N-phenoxide betaine dye in water using standard and long-range corrected functionals [Internet]. CHEMICAL PHYSICS LETTERS. 2011 ;514( 4-6): 251-256.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.cplett.2011.08.056
Trabalho de evento-resumo
Two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy (2011)
De Boni, Leonardo; Correa, Daniel S.; Zílio, Sérgio Carlos; Mendonça, Cleber Renato; Silva, Daniel L.; Canuto, Sylvio; Gonçalves, Pablo J.; Parra, G. G.; Borissevitch, Iouri
Source: Resumos. Conference titles: Encontro de Física. Unidades: IFSC, IF, FFCLRP
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ, QUIMIOTERAPIA (APLICAÇÕES)
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ABNT
DE BONI, Leonardo et al. Two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. 2011, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2684-2.pdf. Acesso em: 30 jun. 2024.
APA
De Boni, L., Correa, D. S., Zílio, S. C., Mendonça, C. R., Silva, D. L., Canuto, S., et al. (2011). Two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. In Resumos. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2684-2.pdf
NLM
De Boni L, Correa DS, Zílio SC, Mendonça CR, Silva DL, Canuto S, Gonçalves PJ, Parra GG, Borissevitch I. Two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Resumos. 2011 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2684-2.pdf
Vancouver
De Boni L, Correa DS, Zílio SC, Mendonça CR, Silva DL, Canuto S, Gonçalves PJ, Parra GG, Borissevitch I. Two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Resumos. 2011 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R2684-2.pdf
Artigo de periodico
Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy (2011)
De Boni, Leonardo ; Correa, D. S. ; Silva, D. L. ; Gonçalves, P. J.; Zílio, Sérgio Carlos ; Parra, Gustavo G. ; Borissevitch, Iouri ; Canuto, Sylvio ; Mendonça, Cleber Renato
Source: Journal of Chemical Physics. Unidades: IFSC, FFCLRP, IF
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ, DENSIDADE (TEORIA), FÁRMACOS (ESTUDO), ANTINEOPLÁSICOS (ESTUDO)
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ABNT
DE BONI, Leonardo et al. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, v. 134, n. Ja 2011, p. 144509-1-144509-5, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3514911. Acesso em: 30 jun. 2024.
APA
De Boni, L., Correa, D. S., Silva, D. L., Gonçalves, P. J., Zílio, S. C., Parra, G. G., et al. (2011). Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, 134( Ja 2011), 144509-1-144509-5. doi:10.1063/1.3514911
NLM
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.3514911
Vancouver
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.3514911
Artigo de periodico
Hydrogen bond interactions between acetone and supercritical water (2010)
Fonseca, Tertius Lima; Coutinho, Kaline Rabelo ; Canuto, Sylvio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA, REAÇÕES QUÍMICAS, SIMULAÇÃO (MODELAGEM COMPUTACIONAL), ESPECTROSCOPIA
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FONSECA, Tertius Lima e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Hydrogen bond interactions between acetone and supercritical water. Physical Chemistry Chemical Physics, v. 12, n. 25, p. 6660-6665, 2010Tradução . . Disponível em: https://doi.org/10.1039/b926527a. Acesso em: 30 jun. 2024.
APA
Fonseca, T. L., Coutinho, K. R., & Canuto, S. (2010). Hydrogen bond interactions between acetone and supercritical water. Physical Chemistry Chemical Physics, 12( 25), 6660-6665. doi:10.1039/b926527a
NLM
Fonseca TL, Coutinho KR, Canuto S. Hydrogen bond interactions between acetone and supercritical water [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 25): 6660-6665.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1039/b926527a
Vancouver
Fonseca TL, Coutinho KR, Canuto S. Hydrogen bond interactions between acetone and supercritical water [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 25): 6660-6665.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1039/b926527a
Trabalho de evento-resumo
Equilibrium electronic properties of the water molecule in liquid environment (2010)
Georg, Herbert C; Canuto, Sylvio
Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: FÍSICA DA MATÉRIA CONDENSADA
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ABNT
GEORG, Herbert C e CANUTO, Sylvio. Equilibrium electronic properties of the water molecule in liquid environment. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0973-1.pdf. Acesso em: 30 jun. 2024.
APA
Georg, H. C., & Canuto, S. (2010). Equilibrium electronic properties of the water molecule in liquid environment. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0973-1.pdf
NLM
Georg HC, Canuto S. Equilibrium electronic properties of the water molecule in liquid environment [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0973-1.pdf
Vancouver
Georg HC, Canuto S. Equilibrium electronic properties of the water molecule in liquid environment [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0973-1.pdf
Artigo de periodico
Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections (2010)
Dutra, Adriano S; Castro, Marcos A; Fonseca, Tertius L; Fileti, Eudes Eterno; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: METANOL, PARTÍCULAS (FÍSICA NUCLEAR)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUTRA, Adriano S et al. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, v. 132, n. 034307/1-034307/8, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3298914. Acesso em: 30 jun. 2024.
APA
Dutra, A. S., Castro, M. A., Fonseca, T. L., Fileti, E. E., & Canuto, S. (2010). Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, 132( 034307/1-034307/8). doi:10.1063/1.3298914
NLM
Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.3298914
Vancouver
Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1063/1.3298914
Artigo de periodico
Thermodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments (2010)
Pasalic, Hasan; Aquino, Adélia J A; Tunega, Daniel; Haberhauer, Georg; Gerzabek, Martin H; Georg, Herbert C; Moraes, Tatiane F; Coutinho, Kaline Rabelo; Canuto, Sylvio; Lischka, Hans
Source: Journal of Computational Chemistry. Unidade: IF
Assunto: TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASALIC, Hasan et al. Thermodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments. Journal of Computational Chemistry, v. 31, n. 10, 2010Tradução . . Disponível em: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925489848&svc.fulltext=yes. Acesso em: 30 jun. 2024.
APA
Pasalic, H., Aquino, A. J. A., Tunega, D., Haberhauer, G., Gerzabek, M. H., Georg, H. C., et al. (2010). Thermodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments. Journal of Computational Chemistry, 31( 10). Recuperado de http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925489848&svc.fulltext=yes
NLM
Pasalic H, Aquino AJA, Tunega D, Haberhauer G, Gerzabek MH, Georg HC, Moraes TF, Coutinho KR, Canuto S, Lischka H. Thermodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments [Internet]. Journal of Computational Chemistry. 2010 ;31( 10):[citado 2024 jun. 30 ] Available from: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925489848&svc.fulltext=yes
Vancouver
Pasalic H, Aquino AJA, Tunega D, Haberhauer G, Gerzabek MH, Georg HC, Moraes TF, Coutinho KR, Canuto S, Lischka H. Thermodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments [Internet]. Journal of Computational Chemistry. 2010 ;31( 10):[citado 2024 jun. 30 ] Available from: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925489848&svc.fulltext=yes
Artigo de periodico
Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments (2010)
Pasalic, Hasan; Aquino, Adélia J A; Tunega, Daniel; Haberhauer, Georg; Gerzabek, Martin H; Georg, Herbert C; Moraes, Tatiane F; Coutinho, Kaline Rabelo; Canuto, Sylvio; Lischka, Hans
Source: Journal of Computational Chemistry. Unidade: IF
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASALIC, Hasan et al. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments. Journal of Computational Chemistry, v. 31, n. 10, p. 2046-2055, 2010Tradução . . Disponível em: https://doi.org/10.1002/jcc.21491. Acesso em: 30 jun. 2024.
APA
Pasalic, H., Aquino, A. J. A., Tunega, D., Haberhauer, G., Gerzabek, M. H., Georg, H. C., et al. (2010). Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments. Journal of Computational Chemistry, 31( 10), 2046-2055. doi:10.1002/jcc.21491
NLM
Pasalic H, Aquino AJA, Tunega D, Haberhauer G, Gerzabek MH, Georg HC, Moraes TF, Coutinho KR, Canuto S, Lischka H. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments [Internet]. Journal of Computational Chemistry. 2010 ; 31( 10): 2046-2055.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1002/jcc.21491
Vancouver
Pasalic H, Aquino AJA, Tunega D, Haberhauer G, Gerzabek MH, Georg HC, Moraes TF, Coutinho KR, Canuto S, Lischka H. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments [Internet]. Journal of Computational Chemistry. 2010 ; 31( 10): 2046-2055.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1002/jcc.21491
Trabalho de evento-resumo
Isomerization effects on absorption spectrum of derivatives of retinal in solution (2010)
Colherinhas, G; Fonseca, T L; Coutinho, Kaline Rabelo; Canuto, Sylvio
Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: FÍSICA DA MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COLHERINHAS, G et al. Isomerization effects on absorption spectrum of derivatives of retinal in solution. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0052-2.pdf. Acesso em: 30 jun. 2024.
APA
Colherinhas, G., Fonseca, T. L., Coutinho, K. R., & Canuto, S. (2010). Isomerization effects on absorption spectrum of derivatives of retinal in solution. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0052-2.pdf
NLM
Colherinhas G, Fonseca TL, Coutinho KR, Canuto S. Isomerization effects on absorption spectrum of derivatives of retinal in solution [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0052-2.pdf
Vancouver
Colherinhas G, Fonseca TL, Coutinho KR, Canuto S. Isomerization effects on absorption spectrum of derivatives of retinal in solution [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0052-2.pdf
Trabalho de evento-resumo
First hyperpolarizability of derivatives of retinal in solution (2010)
Adriano Junior, Luizmar; Fonseca, T L; Castro, M A; Colherinhas, G; Canuto, Sylvio
Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ADRIANO JUNIOR, Luizmar et al. First hyperpolarizability of derivatives of retinal in solution. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0472-1.pdf. Acesso em: 30 jun. 2024.
APA
Adriano Junior, L., Fonseca, T. L., Castro, M. A., Colherinhas, G., & Canuto, S. (2010). First hyperpolarizability of derivatives of retinal in solution. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0472-1.pdf
NLM
Adriano Junior L, Fonseca TL, Castro MA, Colherinhas G, Canuto S. First hyperpolarizability of derivatives of retinal in solution [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0472-1.pdf
Vancouver
Adriano Junior L, Fonseca TL, Castro MA, Colherinhas G, Canuto S. First hyperpolarizability of derivatives of retinal in solution [Internet]. 2010 ;[citado 2024 jun. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0472-1.pdf
Artigo de periodico
Dipole polarizability and Rayleigh light scattering by the hydrated electron (2009)
Fonseca, Tertius L; Castro, Marcos A; Cabral, Benedito J Costa; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, POLARIZAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius L et al. Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, v. 481, n. 1-3, p. 73-77, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2009.09.048. Acesso em: 30 jun. 2024.
APA
Fonseca, T. L., Castro, M. A., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. (2009). Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, 481( 1-3), 73-77. doi:10.1016/j.cplett.2009.09.048
NLM
Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
Vancouver
Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048

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