ReP USP - Resultado da busca

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
Fonte: 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: 16 nov. 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 nov. 16 ] 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 nov. 16 ] 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
Fonte: Journal of Computational Chemistry. Unidade: IF
Assuntos: 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: 16 nov. 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 nov. 16 ] 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 nov. 16 ] Available from: https://doi.org/10.1002/jcc.21491
Trabalho de evento-resumo
Azobenzene films as command surface for aligning liquid crystals (2004)
Thieghi, Leila Thomazelli; Oliveira, Elisabeth Andreoli de; Bonvent, Jean Jacques; Giacometti, José Alberto; Balogh, Débora Terezia; Barberi, Riccardo
Fonte: Resumos. Nome do evento: Encontro Nacional de Fisica da Materia Condensada. Unidades: IF, IFSC
Assuntos: MATÉRIA CONDENSADA, CRISTAIS LÍQUIDOS, FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
THIEGHI, Leila Thomazelli et al. Azobenzene films as command surface for aligning liquid crystals. 2004, Anais.. São Paulo: SBF, 2004. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxvii/sys/resumos/R0762-1.pdf. Acesso em: 16 nov. 2024.
APA
Thieghi, L. T., Oliveira, E. A. de, Bonvent, J. J., Giacometti, J. A., Balogh, D. T., & Barberi, R. (2004). Azobenzene films as command surface for aligning liquid crystals. In Resumos. São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxvii/sys/resumos/R0762-1.pdf
NLM
Thieghi LT, Oliveira EA de, Bonvent JJ, Giacometti JA, Balogh DT, Barberi R. Azobenzene films as command surface for aligning liquid crystals [Internet]. Resumos. 2004 ;[citado 2024 nov. 16 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxvii/sys/resumos/R0762-1.pdf
Vancouver
Thieghi LT, Oliveira EA de, Bonvent JJ, Giacometti JA, Balogh DT, Barberi R. Azobenzene films as command surface for aligning liquid crystals [Internet]. Resumos. 2004 ;[citado 2024 nov. 16 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxvii/sys/resumos/R0762-1.pdf
Artigo de periodico
Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pair (2004)
Coutinho, Kaline Rabelo; Ludwig, Valdemir; Canuto, Sylvio
Fonte: Physical Review E. Unidade: IF
Assuntos: MATÉRIA CONDENSADA (SIMULAÇÃO COMPUTACIONAL), MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo e LUDWIG, Valdemir e CANUTO, Sylvio. Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pair. Physical Review E, 2004Tradução . . Disponível em: https://doi.org/10.1103/physreve.69.061902. Acesso em: 16 nov. 2024.
APA
Coutinho, K. R., Ludwig, V., & Canuto, S. (2004). Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pair. Physical Review E. doi:10.1103/physreve.69.061902
NLM
Coutinho KR, Ludwig V, Canuto S. Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pair [Internet]. Physical Review E. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.69.061902
Vancouver
Coutinho KR, Ludwig V, Canuto S. Combined Monte Carlo and quantum mechanics study of the hydration of the guanine-cytosine base pair [Internet]. Physical Review E. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.69.061902
Artigo de periodico
Conformational stability of furfural in aqueous solution: the role of hydrogen bonding (2004)
Rivelino, R; Canuto, Sylvio; Coutinho, Kaline Rabelo
Fonte: Brazilian Journal of Physics. Unidade: IF
Assuntos: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, R e CANUTO, Sylvio e COUTINHO, Kaline Rabelo. Conformational stability of furfural in aqueous solution: the role of hydrogen bonding. Brazilian Journal of Physics, 2004Tradução . . Disponível em: https://doi.org/10.1590/s0103-97332004000100012. Acesso em: 16 nov. 2024.
APA
Rivelino, R., Canuto, S., & Coutinho, K. R. (2004). Conformational stability of furfural in aqueous solution: the role of hydrogen bonding. Brazilian Journal of Physics. doi:10.1590/s0103-97332004000100012
NLM
Rivelino R, Canuto S, Coutinho KR. Conformational stability of furfural in aqueous solution: the role of hydrogen bonding [Internet]. Brazilian Journal of Physics. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1590/s0103-97332004000100012
Vancouver
Rivelino R, Canuto S, Coutinho KR. Conformational stability of furfural in aqueous solution: the role of hydrogen bonding [Internet]. Brazilian Journal of Physics. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1590/s0103-97332004000100012
Artigo de periodico
Surface-induced orientational phas transition in a lyotropic liquid crystal observed by nonlinear optical techniques (2004)
Bechtold, Ivan Helmuth; Gómez, S L; Bonvent, Jean-Jacques; Oliveira, Elisabeth Andreoli de; Hohlfeld, J; Rasing, The
Fonte: Physical Review B. Unidade: IF
Assuntos: DIFRAÇÃO POR RAIOS X, CRISTAIS LÍQUIDOS, FÍSICA DE PLASMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BECHTOLD, Ivan Helmuth et al. Surface-induced orientational phas transition in a lyotropic liquid crystal observed by nonlinear optical techniques. Physical Review B, 2004Tradução . . Disponível em: https://doi.org/10.1103/physreve.69.061707. Acesso em: 16 nov. 2024.
APA
Bechtold, I. H., Gómez, S. L., Bonvent, J. -J., Oliveira, E. A. de, Hohlfeld, J., & Rasing, T. (2004). Surface-induced orientational phas transition in a lyotropic liquid crystal observed by nonlinear optical techniques. Physical Review B. doi:10.1103/physreve.69.061707
NLM
Bechtold IH, Gómez SL, Bonvent J-J, Oliveira EA de, Hohlfeld J, Rasing T. Surface-induced orientational phas transition in a lyotropic liquid crystal observed by nonlinear optical techniques [Internet]. Physical Review B. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.69.061707
Vancouver
Bechtold IH, Gómez SL, Bonvent J-J, Oliveira EA de, Hohlfeld J, Rasing T. Surface-induced orientational phas transition in a lyotropic liquid crystal observed by nonlinear optical techniques [Internet]. Physical Review B. 2004 ;[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.69.061707
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
Fonte: Chemical Physics. Unidade: IF
Assuntos: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1039/b315806c
Trabalho de evento-resumo
Estudo teórico da solvatação hidrofílica do ânion carboxilato (2003)
Moraes, Tatiane F; Coutinho, Kaline Rabelo; Canuto, Sylvio
Fonte: Livro de Resumos. Nome do evento: Simpósio Brasileiro de Química Teórica, XII. Unidade: IF
Assuntos: QUÍMICA TEÓRICA, QUÍMICA TEÓRICA (SIMULAÇÃO COMPUTACIONAL)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAES, Tatiane F e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Estudo teórico da solvatação hidrofílica do ânion carboxilato. 2003, Anais.. Campinas: UNICAMP, 2003. . Acesso em: 16 nov. 2024.
APA
Moraes, T. F., Coutinho, K. R., & Canuto, S. (2003). Estudo teórico da solvatação hidrofílica do ânion carboxilato. In Livro de Resumos. Campinas: UNICAMP.
NLM
Moraes TF, Coutinho KR, Canuto S. Estudo teórico da solvatação hidrofílica do ânion carboxilato. Livro de Resumos. 2003 ;[citado 2024 nov. 16 ]
Vancouver
Moraes TF, Coutinho KR, Canuto S. Estudo teórico da solvatação hidrofílica do ânion carboxilato. Livro de Resumos. 2003 ;[citado 2024 nov. 16 ]
Artigo de periodico
Manipulation of anchoring strength in an azo-dye side chain polymer by photoisomerization (2003)
Thieghi, Leila Thomazelli; Barberi, R; Bonvent, J J; Oliveira, Elisabeth Andreoli de; Giacometti, J A; Balogh, Débora Terezia
Fonte: Physical Review E. Unidades: IF, IFSC
Assunto: CRISTAIS LÍQUIDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
THIEGHI, Leila Thomazelli et al. Manipulation of anchoring strength in an azo-dye side chain polymer by photoisomerization. Physical Review E, v. 67, n. 4, p. 041701-1-041701-6, 2003Tradução . . Disponível em: https://doi.org/10.1103/physreve.67.041701. Acesso em: 16 nov. 2024.
APA
Thieghi, L. T., Barberi, R., Bonvent, J. J., Oliveira, E. A. de, Giacometti, J. A., & Balogh, D. T. (2003). Manipulation of anchoring strength in an azo-dye side chain polymer by photoisomerization. Physical Review E, 67( 4), 041701-1-041701-6. doi:10.1103/physreve.67.041701
NLM
Thieghi LT, Barberi R, Bonvent JJ, Oliveira EA de, Giacometti JA, Balogh DT. Manipulation of anchoring strength in an azo-dye side chain polymer by photoisomerization [Internet]. Physical Review E. 2003 ; 67( 4): 041701-1-041701-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.67.041701
Vancouver
Thieghi LT, Barberi R, Bonvent JJ, Oliveira EA de, Giacometti JA, Balogh DT. Manipulation of anchoring strength in an azo-dye side chain polymer by photoisomerization [Internet]. Physical Review E. 2003 ; 67( 4): 041701-1-041701-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.67.041701
Artigo de periodico
Rubbing-induced charge domains observed by electrostatic force microscopy: effect on liquid crystal alignment (2003)
Bechtold, I H; Santo, M P de; Bovent, J J; Oliveira, Elisabeth Andreoli de; Barberi, R; Rasing, Th
Fonte: Liquid Crystals. Unidade: IF
Assuntos: CRISTAIS LÍQUIDOS, FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BECHTOLD, I H et al. Rubbing-induced charge domains observed by electrostatic force microscopy: effect on liquid crystal alignment. Liquid Crystals, v. 30, n. 5, p. 591-598, 2003Tradução . . Disponível em: https://doi.org/10.1080/0267829031000094829. Acesso em: 16 nov. 2024.
APA
Bechtold, I. H., Santo, M. P. de, Bovent, J. J., Oliveira, E. A. de, Barberi, R., & Rasing, T. (2003). Rubbing-induced charge domains observed by electrostatic force microscopy: effect on liquid crystal alignment. Liquid Crystals, 30( 5), 591-598. doi:10.1080/0267829031000094829
NLM
Bechtold IH, Santo MP de, Bovent JJ, Oliveira EA de, Barberi R, Rasing T. Rubbing-induced charge domains observed by electrostatic force microscopy: effect on liquid crystal alignment [Internet]. Liquid Crystals. 2003 ; 30( 5): 591-598.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1080/0267829031000094829
Vancouver
Bechtold IH, Santo MP de, Bovent JJ, Oliveira EA de, Barberi R, Rasing T. Rubbing-induced charge domains observed by electrostatic force microscopy: effect on liquid crystal alignment [Internet]. Liquid Crystals. 2003 ; 30( 5): 591-598.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1080/0267829031000094829
Artigo de periodico
Surface treatments for lyotropic liquid crystals alignment (2003)
Bechtold, I H; Vega, M L; Oliveira, Elisabeth Andreoli de; Bonvent, J
Fonte: Molecular Crystals and Liquid Crystals. Unidade: IF
Assuntos: CRISTAIS LÍQUIDOS, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BECHTOLD, I H et al. Surface treatments for lyotropic liquid crystals alignment. Molecular Crystals and Liquid Crystals, v. 391, p. 95-110, 2003Tradução . . Acesso em: 16 nov. 2024.
APA
Bechtold, I. H., Vega, M. L., Oliveira, E. A. de, & Bonvent, J. (2003). Surface treatments for lyotropic liquid crystals alignment. Molecular Crystals and Liquid Crystals, 391, 95-110.
NLM
Bechtold IH, Vega ML, Oliveira EA de, Bonvent J. Surface treatments for lyotropic liquid crystals alignment. Molecular Crystals and Liquid Crystals. 2003 ; 391 95-110.[citado 2024 nov. 16 ]
Vancouver
Bechtold IH, Vega ML, Oliveira EA de, Bonvent J. Surface treatments for lyotropic liquid crystals alignment. Molecular Crystals and Liquid Crystals. 2003 ; 391 95-110.[citado 2024 nov. 16 ]
Artigo de periodico
The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water (2003)
Coutinho, Kaline Rabelo; Canuto, Sylvio
Fonte: Journal of Molecular Structure-Theochem. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo e CANUTO, Sylvio. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water. Journal of Molecular Structure-Theochem, v. 632, n. 1-3, p. 235-246, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(03)00302-6. Acesso em: 16 nov. 2024.
APA
Coutinho, K. R., & Canuto, S. (2003). The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water. Journal of Molecular Structure-Theochem, 632( 1-3), 235-246. doi:10.1016/s0166-1280(03)00302-6
NLM
Coutinho KR, Canuto S. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water [Internet]. Journal of Molecular Structure-Theochem. 2003 ; 632( 1-3): 235-246.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0166-1280(03)00302-6
Vancouver
Coutinho KR, Canuto S. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water [Internet]. Journal of Molecular Structure-Theochem. 2003 ; 632( 1-3): 235-246.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0166-1280(03)00302-6
Artigo de periodico
Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments (2003)
Coutinho, Kaline Rabelo; Guedes, R C; Cabral, B J Costa; Canuto, Sylvio
Fonte: Chemical Physics Letters. Unidade: IF
Assuntos: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo et al. Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments. Chemical Physics Letters, v. 369, n. 3-4, p. 345-353, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)02026-2. Acesso em: 16 nov. 2024.
APA
Coutinho, K. R., Guedes, R. C., Cabral, B. J. C., & Canuto, S. (2003). Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments. Chemical Physics Letters, 369( 3-4), 345-353. doi:10.1016/s0009-2614(02)02026-2
NLM
Coutinho KR, Guedes RC, Cabral BJC, Canuto S. Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments [Internet]. Chemical Physics Letters. 2003 ; 369( 3-4): 345-353.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0009-2614(02)02026-2
Vancouver
Coutinho KR, Guedes RC, Cabral BJC, Canuto S. Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments [Internet]. Chemical Physics Letters. 2003 ; 369( 3-4): 345-353.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0009-2614(02)02026-2
Artigo de periodico
Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment (2003)
Fileti, Eudes Eterno; Coutinho, Kaline Rabelo; Canuto, Sylvio
Fonte: Physical Review E. Unidade: IF
Assuntos: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FILETI, Eudes Eterno e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment. Physical Review E, v. 67, n. 6, p. 061504/1-061504/7, 2003Tradução . . Disponível em: https://doi.org/10.1103/physreve.67.061504. Acesso em: 16 nov. 2024.
APA
Fileti, E. E., Coutinho, K. R., & Canuto, S. (2003). Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment. Physical Review E, 67( 6), 061504/1-061504/7. doi:10.1103/physreve.67.061504
NLM
Fileti EE, Coutinho KR, Canuto S. Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment [Internet]. Physical Review E. 2003 ; 67( 6): 061504/1-061504/7.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.67.061504
Vancouver
Fileti EE, Coutinho KR, Canuto S. Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment [Internet]. Physical Review E. 2003 ; 67( 6): 061504/1-061504/7.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1103/physreve.67.061504
Artigo de periodico
Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution (2003)
Guedes, R C; Coutinho, Kaline Rabelo; Cabral, B J Costa; Canuto, Sylvio
Fonte: Journal of Physical Chemistry B. Unidade: IF
Assuntos: TERMODINÂMICA (FÍSICO-QUÍMICA), MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES, R C et al. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, v. 107, n. 18, p. 4304-4310, 2003Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf. Acesso em: 16 nov. 2024.
APA
Guedes, R. C., Coutinho, K. R., Cabral, B. J. C., & Canuto, S. (2003). Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, 107( 18), 4304-4310. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
NLM
Guedes RC, Coutinho KR, Cabral BJC, Canuto S. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107( 18): 4304-4310.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
Vancouver
Guedes RC, Coutinho KR, Cabral BJC, Canuto S. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107( 18): 4304-4310.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
Artigo de periodico
Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution (2003)
Guedes, R C; Coutinho, Kaline Rabelo; Cabral, B J Costa
Fonte: Journal of Physical Chemistry B. Unidade: IF
Assuntos: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES, R C e COUTINHO, Kaline Rabelo e CABRAL, B J Costa. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, v. 107. n. 18, p. 4304-4310, 2003Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf. Acesso em: 16 nov. 2024.
APA
Guedes, R. C., Coutinho, K. R., & Cabral, B. J. C. (2003). Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, 107. n. 18, 4304-4310. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
NLM
Guedes RC, Coutinho KR, Cabral BJC. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107. n. 18 4304-4310.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
Vancouver
Guedes RC, Coutinho KR, Cabral BJC. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107. n. 18 4304-4310.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
Artigo de periodico
Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments (2003)
Ludwig, Valdemir; Coutinho, Kaline Rabelo; Borin, Antonio Carlos ; Canuto, Sylvio
Fonte: International Journal of Quantum Chemistry. Unidades: IF, IQ
Assuntos: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LUDWIG, Valdemir et al. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, v. 95, n. 4-5, p. 572-579, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10688. Acesso em: 16 nov. 2024.
APA
Ludwig, V., Coutinho, K. R., Borin, A. C., & Canuto, S. (2003). Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, 95( 4-5), 572-579. doi:10.1002/qua.10688
NLM
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1002/qua.10688
Vancouver
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1002/qua.10688
Artigo de periodico
Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile (2003)
Guedes, R C; Coutinho, Kaline Rabelo; Cabral, B J Costa; Canuto, Sylvio; Correia, C F; Santos, R M Borges dos; Simões, J A Martinho
Fonte: Journal of Physical Chemistry A. Unidade: IF
Assuntos: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES, R C et al. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile. Journal of Physical Chemistry A, v. 107, n. 43, p. 9197-9207, 2003Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf. Acesso em: 16 nov. 2024.
APA
Guedes, R. C., Coutinho, K. R., Cabral, B. J. C., Canuto, S., Correia, C. F., Santos, R. M. B. dos, & Simões, J. A. M. (2003). Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile. Journal of Physical Chemistry A, 107( 43), 9197-9207. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf
NLM
Guedes RC, Coutinho KR, Cabral BJC, Canuto S, Correia CF, Santos RMB dos, Simões JAM. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile [Internet]. Journal of Physical Chemistry A. 2003 ; 107( 43): 9197-9207.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf
Vancouver
Guedes RC, Coutinho KR, Cabral BJC, Canuto S, Correia CF, Santos RMB dos, Simões JAM. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile [Internet]. Journal of Physical Chemistry A. 2003 ; 107( 43): 9197-9207.[citado 2024 nov. 16 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf
Trabalho de evento-resumo
Rubbing-induced charge domains observed by electrostatic force microscopy-effects on the liquid crystals alignment (2003)
Bechtold, Ivan H; Oliveira, Elisabeth Andreoli de; Bonvent, Jean-Jacques; Barberi, Ricardo; Santo, Maria P de; Rasing, Theo
Fonte: Resumos. Nome do evento: Encontro Nacional de Física da Matéria Condensada 26. Unidade: IF
Assuntos: CRISTAIS LÍQUIDOS, POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BECHTOLD, Ivan H et al. Rubbing-induced charge domains observed by electrostatic force microscopy-effects on the liquid crystals alignment. 2003, Anais.. São Paulo: SBF, 2003. . Acesso em: 16 nov. 2024.
APA
Bechtold, I. H., Oliveira, E. A. de, Bonvent, J. -J., Barberi, R., Santo, M. P. de, & Rasing, T. (2003). Rubbing-induced charge domains observed by electrostatic force microscopy-effects on the liquid crystals alignment. In Resumos. São Paulo: SBF.
NLM
Bechtold IH, Oliveira EA de, Bonvent J-J, Barberi R, Santo MP de, Rasing T. Rubbing-induced charge domains observed by electrostatic force microscopy-effects on the liquid crystals alignment. Resumos. 2003 ;[citado 2024 nov. 16 ]
Vancouver
Bechtold IH, Oliveira EA de, Bonvent J-J, Barberi R, Santo MP de, Rasing T. Rubbing-induced charge domains observed by electrostatic force microscopy-effects on the liquid crystals alignment. Resumos. 2003 ;[citado 2024 nov. 16 ]
Trabalho de evento-resumo
Solvent effects on hydrogen bonds of biomolecule (2003)
Ludwig, Valdemir; Coutinho, Kaline Rabelo; Canuto, Sylvio
Fonte: Resumos. Nome do evento: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assuntos: MATÉRIA CONDENSADA, BIOLOGIA MOLECULAR, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LUDWIG, Valdemir e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Solvent effects on hydrogen bonds of biomolecule. 2003, Anais.. São Paulo: SBF, 2003. . Acesso em: 16 nov. 2024.
APA
Ludwig, V., Coutinho, K. R., & Canuto, S. (2003). Solvent effects on hydrogen bonds of biomolecule. In Resumos. São Paulo: SBF.
NLM
Ludwig V, Coutinho KR, Canuto S. Solvent effects on hydrogen bonds of biomolecule. Resumos. 2003 ;[citado 2024 nov. 16 ]
Vancouver
Ludwig V, Coutinho KR, Canuto S. Solvent effects on hydrogen bonds of biomolecule. Resumos. 2003 ;[citado 2024 nov. 16 ]

Unidades USP

ReP

Filtros

Autores

Autores USP

Ano de publicação

Assuntos

Título da fonte

Nome do evento

Indexado em

Afiliação dos autores externos normalizada

Afiliação dos autores externos não normalizada