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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: 28 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. 28 ] 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. 28 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1007/978-3-642-41163-2_11
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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] 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)
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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] 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)
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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
Artigo de periodico
Polarization and spectral shift of benzophenone in supercritical water (2009)
Fonseca, Tertius Lima; Georg, Herbert de Castro; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius Lima et al. Polarization and spectral shift of benzophenone in supercritical water. Journal of Physical Chemistry A, v. 113, n. 17, p. 5112-5118, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w. Acesso em: 28 jun. 2024.
APA
Fonseca, T. L., Georg, H. de C., Coutinho, K. R., & Canuto, S. (2009). Polarization and spectral shift of benzophenone in supercritical water. Journal of Physical Chemistry A, 113( 17), 5112-5118. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w
NLM
Fonseca TL, Georg H de C, Coutinho KR, Canuto S. Polarization and spectral shift of benzophenone in supercritical water [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 17): 5112-5118.[citado 2024 jun. 28 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w
Vancouver
Fonseca TL, Georg H de C, Coutinho KR, Canuto S. Polarization and spectral shift of benzophenone in supercritical water [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 17): 5112-5118.[citado 2024 jun. 28 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp809694w
Artigo de periodico
The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization (2008)
Fonseca, Tertius L; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius L e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization. Journal of Chemical Physics, v. 128, n. 1, p. 034502/1-034502/9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2951995. Acesso em: 28 jun. 2024.
APA
Fonseca, T. L., Coutinho, K. R., & Canuto, S. (2008). The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization. Journal of Chemical Physics, 128( 1), 034502/1-034502/9. doi:10.1063/1.2951995
NLM
Fonseca TL, Coutinho KR, Canuto S. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 034502/1-034502/9.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1063/1.2951995
Vancouver
Fonseca TL, Coutinho KR, Canuto S. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 034502/1-034502/9.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1063/1.2951995
Artigo de periodico
Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol (2008)
Fileti, Eudes Eterno; Castro, Marcos A; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FILETI, Eudes Eterno e CASTRO, Marcos A e CANUTO, Sylvio. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, v. 452, n. 1-3, p. 54-58, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.12.059. Acesso em: 28 jun. 2024.
APA
Fileti, E. E., Castro, M. A., & Canuto, S. (2008). Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, 452( 1-3), 54-58. doi:10.1016/j.cplett.2007.12.059
NLM
Fileti EE, Castro MA, Canuto S. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Vancouver
Fileti EE, Castro MA, Canuto S. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Artigo de periodico
Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study (2007)
Fonseca, Tertius; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MATÉRIA CONDENSADA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study. Journal of Chemical Physics, v. 126, n. 3, p. 034508/1-034508/9, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips. Acesso em: 28 jun. 2024.
APA
Fonseca, T., Coutinho, K. R., & Canuto, S. (2007). Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study. Journal of Chemical Physics, 126( 3), 034508/1-034508/9. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips
NLM
Fonseca T, Coutinho KR, Canuto S. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034508/1-034508/9.[citado 2024 jun. 28 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips
Vancouver
Fonseca T, Coutinho KR, Canuto S. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034508/1-034508/9.[citado 2024 jun. 28 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips
Parte de monografia/livro
O método de Hartree-Fock (2007)
Castro, Marcos A; Canuto, Sylvio
Source: Métodos de química teórica e modelagem molecular. Unidade: IF
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASTRO, Marcos A e CANUTO, Sylvio. O método de Hartree-Fock. Métodos de química teórica e modelagem molecular. Tradução . São Paulo: Editora Livraria da Física, 2007. . . Acesso em: 28 jun. 2024.
APA
Castro, M. A., & Canuto, S. (2007). O método de Hartree-Fock. In Métodos de química teórica e modelagem molecular. São Paulo: Editora Livraria da Física.
NLM
Castro MA, Canuto S. O método de Hartree-Fock. In: Métodos de química teórica e modelagem molecular. São Paulo: Editora Livraria da Física; 2007. [citado 2024 jun. 28 ]
Vancouver
Castro MA, Canuto S. O método de Hartree-Fock. In: Métodos de química teórica e modelagem molecular. São Paulo: Editora Livraria da Física; 2007. [citado 2024 jun. 28 ]
Artigo de periodico
An efficient statistically converged average configuration for solvent effects (2007)
Coutinho, Kaline Rabelo; Georg, H C; Fonseca, T L; Ludwig, V; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MÉTODOS MCMC, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo et al. An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, v. 437, n. 1-3, p. 148-152, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.02.012. Acesso em: 28 jun. 2024.
APA
Coutinho, K. R., Georg, H. C., Fonseca, T. L., Ludwig, V., & Canuto, S. (2007). An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, 437( 1-3), 148-152. doi:10.1016/j.cplett.2007.02.012
NLM
Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012
Vancouver
Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012

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