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Artigo de periodico
Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO (2020)
Gester, Rodrigo; Carrano, Ramiro S. Galeano; Provasi, Patricio F; Bistafa, Carlos; Canuto, Sylvio Roberto Accioly
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
GESTER, Rodrigo et al. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02670-4. Acesso em: 06 jun. 2024.
APA
Gester, R., Carrano, R. S. G., Provasi, P. F., Bistafa, C., & Canuto, S. R. A. (2020). Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02670-4
NLM
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-020-02670-4
Vancouver
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-020-02670-4
Artigo de periodico
Quantum mechanics meets scaling theory near the critical point (2020)
Bistafa, Carlos; Ramos, Tárcius N. ; Coutinho, Kaline Rabelo ; Canuto, Sylvio
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
BISTAFA, Carlos et al. Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02596-x. Acesso em: 06 jun. 2024.
APA
Bistafa, C., Ramos, T. N., Coutinho, K. R., & Canuto, S. (2020). Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02596-x
NLM
Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
Vancouver
Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
Artigo de periodico
Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method (2018)
Bistafa, Carlos; Kitamura, Yukichi; Nagaoka, Masataka; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, MICROSCÓPIA
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BISTAFA, Carlos et al. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, v. 122, n. 39, p. 9202-9209, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b06439. Acesso em: 06 jun. 2024.
APA
Bistafa, C., Kitamura, Y., Nagaoka, M., & Canuto, S. R. A. (2018). Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, 122( 39), 9202-9209. doi:10.1021/acs.jpcb.8b06439
NLM
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Vancouver
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Artigo de periodico
Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water (2015)
Orestes, Ednilsom; Rivelino, Roberto; Bistafa, Carlos; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF PHYSICAL CHEMISTRY A. Unidade: IF
Subjects: AMINOÁCIDOS, ÁGUA
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ABNT
ORESTES, Ednilsom et al. Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water. JOURNAL OF PHYSICAL CHEMISTRY A, v. 119, n. 21, p. 5099-5106, 2015Tradução . . Disponível em: https://doi.org/10.1021/jp508205k. Acesso em: 06 jun. 2024.
APA
Orestes, E., Rivelino, R., Bistafa, C., & Canuto, S. R. A. (2015). Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water. JOURNAL OF PHYSICAL CHEMISTRY A, 119( 21), 5099-5106. doi:10.1021/jp508205k
NLM
Orestes E, Rivelino R, Bistafa C, Canuto SRA. Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2015 ; 119( 21): 5099-5106.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/jp508205k
Vancouver
Orestes E, Rivelino R, Bistafa C, Canuto SRA. Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic l-alanine in water [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2015 ; 119( 21): 5099-5106.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/jp508205k
Trabalho de evento-resumo
Including thermal disorder of hydrogen bonding to describe the VCD spectrum of zwitterionic L-alanine in water (2015)
Orestes, Ednilsom; Bistafa, Carlos; Canuto, Sylvio; Rivelino, Paulo Roberto
Source: Resumo. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: FÍSICA DA MATÉRIA CONDENSADA
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ABNT
ORESTES, Ednilsom et al. Including thermal disorder of hydrogen bonding to describe the VCD spectrum of zwitterionic L-alanine in water. 2015, Anais.. São Paulo: SBF, 2015. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0755-1.pdf. Acesso em: 06 jun. 2024.
APA
Orestes, E., Bistafa, C., Canuto, S., & Rivelino, P. R. (2015). Including thermal disorder of hydrogen bonding to describe the VCD spectrum of zwitterionic L-alanine in water. In Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0755-1.pdf
NLM
Orestes E, Bistafa C, Canuto S, Rivelino PR. Including thermal disorder of hydrogen bonding to describe the VCD spectrum of zwitterionic L-alanine in water [Internet]. Resumo. 2015 ;[citado 2024 jun. 06 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0755-1.pdf
Vancouver
Orestes E, Bistafa C, Canuto S, Rivelino PR. Including thermal disorder of hydrogen bonding to describe the VCD spectrum of zwitterionic L-alanine in water [Internet]. Resumo. 2015 ;[citado 2024 jun. 06 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0755-1.pdf
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: 06 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. 06 ] 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. 06 ] Available from: https://doi.org/10.1016/j.comptc.2014.04.024
Trabalho de evento-resumo
Combining ab initio multiconØgurational calculations and the Free energy gradient method to obtain the excited state structure of uracil in solution (2014)
Bistafa, Carlos; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: SBF. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Subjects: MATÉRIA CONDENSADA, MÉTODO DE MONTE CARLO
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ABNT
BISTAFA, Carlos e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Combining ab initio multiconØgurational calculations and the Free energy gradient method to obtain the excited state structure of uracil in solution. 2014, Anais.. São Paulo: Instituto de Física, Universidade de São Paulo, 2014. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0692-1.pdf. Acesso em: 06 jun. 2024.
APA
Bistafa, C., Georg, H. C., & Canuto, S. R. A. (2014). Combining ab initio multiconØgurational calculations and the Free energy gradient method to obtain the excited state structure of uracil in solution. In SBF. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0692-1.pdf
NLM
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconØgurational calculations and the Free energy gradient method to obtain the excited state structure of uracil in solution [Internet]. SBF. 2014 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0692-1.pdf
Vancouver
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconØgurational calculations and the Free energy gradient method to obtain the excited state structure of uracil in solution [Internet]. SBF. 2014 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvii/sys/resumos/R0692-1.pdf
Artigo de periodico
Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil (2013)
Bistafa, Carlos; Canuto, Sylvio Roberto Accioly
Source: THEORETICAL CHEMISTRY ACCOUNTS. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, ESPECTROSCOPIA
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ABNT
BISTAFA, Carlos e CANUTO, Sylvio Roberto Accioly. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil. THEORETICAL CHEMISTRY ACCOUNTS, v. 132, n. ja2013, p. 1299, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00214-012-1299-3. Acesso em: 06 jun. 2024.
APA
Bistafa, C., & Canuto, S. R. A. (2013). Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil. THEORETICAL CHEMISTRY ACCOUNTS, 132( ja2013), 1299. doi:10.1007/s00214-012-1299-3
NLM
Bistafa C, Canuto SRA. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; 132( ja2013): 1299.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-012-1299-3
Vancouver
Bistafa C, Canuto SRA. Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; 132( ja2013): 1299.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1007/s00214-012-1299-3
Artigo de periodico
Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system (2013)
Gonzalez, Yoelvis Orozco ; Bistafa, Carlos ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF PHYSICAL CHEMISTRY A. Unidade: IF
Assunto: LUMINESCÊNCIA
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GONZALEZ, Yoelvis Orozco e BISTAFA, Carlos e CANUTO, Sylvio Roberto Accioly. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system. JOURNAL OF PHYSICAL CHEMISTRY A, v. 117, n. 21, p. 4404-4411, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4021646. Acesso em: 06 jun. 2024.
APA
Gonzalez, Y. O., Bistafa, C., & Canuto, S. R. A. (2013). Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system. JOURNAL OF PHYSICAL CHEMISTRY A, 117( 21), 4404-4411. doi:10.1021/jp4021646
NLM
Gonzalez YO, Bistafa C, Canuto SRA. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2013 ; 117( 21): 4404-4411.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/jp4021646
Vancouver
Gonzalez YO, Bistafa C, Canuto SRA. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2013 ; 117( 21): 4404-4411.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/jp4021646
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: 06 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. 06 ] 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. 06 ] Available from: https://doi.org/10.1007/s00214-013-1424-y
Trabalho de evento-resumo
Including solvent effect on theoretical VCD spectra: L-alanine, a test case (2012)
Orestes, Ednilsom; Bistafa, Carlos; Canuto, Sylvio
Source: Resumo. Conference titles: XXXV Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, SOLVENTE
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ABNT
ORESTES, Ednilsom e BISTAFA, Carlos e CANUTO, Sylvio. Including solvent effect on theoretical VCD spectra: L-alanine, a test case. 2012, Anais.. Águas de Lindóia: SBF, 2012. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0437-1.pdf. Acesso em: 06 jun. 2024.
APA
Orestes, E., Bistafa, C., & Canuto, S. (2012). Including solvent effect on theoretical VCD spectra: L-alanine, a test case. In Resumo. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0437-1.pdf
NLM
Orestes E, Bistafa C, Canuto S. Including solvent effect on theoretical VCD spectra: L-alanine, a test case [Internet]. Resumo. 2012 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0437-1.pdf
Vancouver
Orestes E, Bistafa C, Canuto S. Including solvent effect on theoretical VCD spectra: L-alanine, a test case [Internet]. Resumo. 2012 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0437-1.pdf
Trabalho de evento-resumo
Polarization E®ect on the 5-Fluorouracil Absorption Spectrum in Solvent Environment (2011)
Bistafa, Carlos; Canuto, Sylvio
Source: Resumo. Conference titles: Econtro de Física. Unidade: IF
Assunto: MOLÉCULA
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ABNT
BISTAFA, Carlos e CANUTO, Sylvio. Polarization E®ect on the 5-Fluorouracil Absorption Spectrum in Solvent Environment. 2011, Anais.. Foz do Iguaçu: SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1014-1.pdf. Acesso em: 06 jun. 2024.
APA
Bistafa, C., & Canuto, S. (2011). Polarization E®ect on the 5-Fluorouracil Absorption Spectrum in Solvent Environment. In Resumo. Foz do Iguaçu: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1014-1.pdf
NLM
Bistafa C, Canuto S. Polarization E®ect on the 5-Fluorouracil Absorption Spectrum in Solvent Environment [Internet]. Resumo. 2011 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1014-1.pdf
Vancouver
Bistafa C, Canuto S. Polarization E®ect on the 5-Fluorouracil Absorption Spectrum in Solvent Environment [Internet]. Resumo. 2011 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1014-1.pdf
Trabalho de evento-resumo
Espectro de Absorção da 5-Fluorouracil em água e acetonitrila. um estudo sequential - QM/MM (2010)
Bistafa, Carlos; Canuto, Sylvio
Source: Resumo. Conference titles: Escola Brasileira de Estrutura Eletrônica. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
BISTAFA, Carlos e CANUTO, Sylvio. Espectro de Absorção da 5-Fluorouracil em água e acetonitrila. um estudo sequential - QM/MM. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.ebee-2010.ufabc.edu.br/programacao.html. Acesso em: 06 jun. 2024.
APA
Bistafa, C., & Canuto, S. (2010). Espectro de Absorção da 5-Fluorouracil em água e acetonitrila. um estudo sequential - QM/MM. In Resumo. São Paulo: SBF. Recuperado de http://www.ebee-2010.ufabc.edu.br/programacao.html
NLM
Bistafa C, Canuto S. Espectro de Absorção da 5-Fluorouracil em água e acetonitrila. um estudo sequential - QM/MM [Internet]. Resumo. 2010 ;[citado 2024 jun. 06 ] Available from: http://www.ebee-2010.ufabc.edu.br/programacao.html
Vancouver
Bistafa C, Canuto S. Espectro de Absorção da 5-Fluorouracil em água e acetonitrila. um estudo sequential - QM/MM [Internet]. Resumo. 2010 ;[citado 2024 jun. 06 ] Available from: http://www.ebee-2010.ufabc.edu.br/programacao.html
Trabalho de evento-resumo
Combining monte carlo and quantum mechanics to study the optical properties of 5-fluorouracil in water and acetonitrile (2010)
Bistafa, Carlos; 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
BISTAFA, Carlos e CANUTO, Sylvio. Combining monte carlo and quantum mechanics to study the optical properties of 5-fluorouracil in water and acetonitrile. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0270-1.pdf. Acesso em: 06 jun. 2024.
APA
Bistafa, C., & Canuto, S. (2010). Combining monte carlo and quantum mechanics to study the optical properties of 5-fluorouracil in water and acetonitrile. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0270-1.pdf
NLM
Bistafa C, Canuto S. Combining monte carlo and quantum mechanics to study the optical properties of 5-fluorouracil in water and acetonitrile [Internet]. 2010 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0270-1.pdf
Vancouver
Bistafa C, Canuto S. Combining monte carlo and quantum mechanics to study the optical properties of 5-fluorouracil in water and acetonitrile [Internet]. 2010 ;[citado 2024 jun. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0270-1.pdf

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