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Artigo de periodico
Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods (2019)
Cezar, Henrique Musseli; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: NANOTECNOLOGIA, MODELAGEM MOLECULAR
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ABNT
CEZAR, Henrique Musseli e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, v. 119, n. 1, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688. Acesso em: 06 out. 2024.
APA
Cezar, H. M., Coutinho, K. R., & Canuto, S. R. A. (2019). Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, 119( 1). doi:10.1002/qua.25688
NLM
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2024 out. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Vancouver
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2024 out. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Artigo de periodico
NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters (2018)
Chaudhuri, Puspitapallab; Provasi, Patricio F.; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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CHAUDHURI, Puspitapallab e PROVASI, Patricio F. e CANUTO, Sylvio Roberto Accioly. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, v. 118 n. 15, p. e25608, 2018Tradução . . Disponível em: https://doi.org/10.1002/qua.25608. Acesso em: 06 out. 2024.
APA
Chaudhuri, P., Provasi, P. F., & Canuto, S. R. A. (2018). NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, 118 n. 15, e25608. doi:10.1002/qua.25608
NLM
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.25608
Vancouver
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.25608
Editor de periodico
Proceedings of the 16th Brazilian symposium of theoretical chemistry (2012)
Duarte, Hélio; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, FÍSICO-QUÍMICA
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DUARTE, Hélio e CANUTO, Sylvio. Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Disponível em: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01. Acesso em: 06 out. 2024. , 2012
APA
Duarte, H., & Canuto, S. (2012). Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Recuperado de http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
NLM
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 out. 06 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Vancouver
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 out. 06 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Artigo de periodico
Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment (2010)
Jaramillo, Paula; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: ÁCIDOS
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JARAMILLO, Paula e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment. International Journal of Quantum Chemistry, v. 110, n. 13, 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=954925407745&svc.fulltext=yes. Acesso em: 06 out. 2024.
APA
Jaramillo, P., Coutinho, K. R., & Canuto, S. (2010). Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment. International Journal of Quantum Chemistry, 110( 13). 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=954925407745&svc.fulltext=yes
NLM
Jaramillo P, Coutinho KR, Canuto S. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment [Internet]. International Journal of Quantum Chemistry. 2010 ;110( 13):[citado 2024 out. 06 ] 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=954925407745&svc.fulltext=yes
Vancouver
Jaramillo P, Coutinho KR, Canuto S. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment [Internet]. International Journal of Quantum Chemistry. 2010 ;110( 13):[citado 2024 out. 06 ] 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=954925407745&svc.fulltext=yes
Trabalho de evento-anais periodico
Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface (2008)
Canuto, Sylvio; Bielchowsky, Carlos E
Source: International Journal of Quantum Chemistry. Conference titles: Brazilian Symposium Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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CANUTO, Sylvio e BIELCHOWSKY, Carlos E. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART. Acesso em: 06 out. 2024. , 2008
APA
Canuto, S., & Bielchowsky, C. E. (2008). Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
NLM
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Vancouver
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Artigo de periodico
Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface (2006)
Canuto, Sylvio; Gama, Alfredo Arnóbio da
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
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CANUTO, Sylvio e GAMA, Alfredo Arnóbio da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface. International Journal of Quantum Chemistry, v. 106, n. 13, p. 1, 2006Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART. Acesso em: 06 out. 2024.
APA
Canuto, S., & Gama, A. A. da. (2006). Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface. International Journal of Quantum Chemistry, 106( 13), 1. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART
NLM
Canuto S, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART
Vancouver
Canuto S, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART
Artigo de periodico
Theoretical electronic spectra of 2- Aminopurine in vapor and in water (2006)
Borin, Antonio Carlos ; Serrano-Andrés, Luis; Ludwig, Valdemir; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidades: IQ, IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, MÉTODO DE MONTE CARLO
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BORIN, Antonio Carlos et al. Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2564-2577, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20967. Acesso em: 06 out. 2024.
APA
Borin, A. C., Serrano-Andrés, L., Ludwig, V., Coutinho, K. R., & Canuto, S. (2006). Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, 106( 13), 2564-2577. doi:10.1002/qua.20967
NLM
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20967
Vancouver
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20967
Artigo de periodico
Theoretical investigation of hydrogen bonding in lactonitrile water complexes (2005)
Rivelino, Roberto; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA ATÔMICA, ESPECTROSCOPIA MOLECULAR
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ABNT
RIVELINO, Roberto e CANUTO, Sylvio. Theoretical investigation of hydrogen bonding in lactonitrile water complexes. International Journal of Quantum Chemistry, v. 103, n. 5, p. 654-658, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20535. Acesso em: 06 out. 2024.
APA
Rivelino, R., & Canuto, S. (2005). Theoretical investigation of hydrogen bonding in lactonitrile water complexes. International Journal of Quantum Chemistry, 103( 5), 654-658. doi:10.1002/qua.20535
NLM
Rivelino R, Canuto S. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20535
Vancouver
Rivelino R, Canuto S. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20535
Artigo de periodico
Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes (2005)
Fileti, Eudes Eterno; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTRUTURA ELETRÔNICA
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FILETI, Eudes Eterno e CANUTO, Sylvio. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes. International Journal of Quantum Chemistry, v. 102, n. 5, p. 554-564, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20437. Acesso em: 06 out. 2024.
APA
Fileti, E. E., & Canuto, S. (2005). Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes. International Journal of Quantum Chemistry, 102( 5), 554-564. doi:10.1002/qua.20437
NLM
Fileti EE, Canuto S. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20437
Vancouver
Fileti EE, Canuto S. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20437
Artigo de periodico
Calculated infrared spectra of hydrogen-bonded methanol-water, water-methanol, and methanol-methanol complexes (2005)
Fileti, Eudes Eterno; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, QUÍMICA TEÓRICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
FILETI, Eudes Eterno e CANUTO, Sylvio. Calculated infrared spectra of hydrogen-bonded methanol-water, water-methanol, and methanol-methanol complexes. International Journal of Quantum Chemistry, v. 104, n. 5, p. 808-815, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20585. Acesso em: 06 out. 2024.
APA
Fileti, E. E., & Canuto, S. (2005). Calculated infrared spectra of hydrogen-bonded methanol-water, water-methanol, and methanol-methanol complexes. International Journal of Quantum Chemistry, 104( 5), 808-815. doi:10.1002/qua.20585
NLM
Fileti EE, Canuto S. Calculated infrared spectra of hydrogen-bonded methanol-water, water-methanol, and methanol-methanol complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 104( 5): 808-815.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20585
Vancouver
Fileti EE, Canuto S. Calculated infrared spectra of hydrogen-bonded methanol-water, water-methanol, and methanol-methanol complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 104( 5): 808-815.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20585
Artigo de periodico
Applications of density functional theory methods in millimeter-wave spectroscopy (2003)
Rissi, Eduardo; Rivelino, Roberto; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA ELETRÔNICA, ESTRUTURA ELETRÔNICA
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ABNT
RISSI, Eduardo e RIVELINO, Roberto e CANUTO, Sylvio. Applications of density functional theory methods in millimeter-wave spectroscopy. International Journal of Quantum Chemistry, v. 91, n. 4, p. 575-585, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10476. Acesso em: 06 out. 2024.
APA
Rissi, E., Rivelino, R., & Canuto, S. (2003). Applications of density functional theory methods in millimeter-wave spectroscopy. International Journal of Quantum Chemistry, 91( 4), 575-585. doi:10.1002/qua.10476
NLM
Rissi E, Rivelino R, Canuto S. Applications of density functional theory methods in millimeter-wave spectroscopy [Internet]. International Journal of Quantum Chemistry. 2003 ; 91( 4): 575-585.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10476
Vancouver
Rissi E, Rivelino R, Canuto S. Applications of density functional theory methods in millimeter-wave spectroscopy [Internet]. International Journal of Quantum Chemistry. 2003 ; 91( 4): 575-585.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10476
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
Source: International Journal of Quantum Chemistry. Unidades: IF, IQ
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
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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: 06 out. 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 out. 06 ] 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 out. 06 ] Available from: https://doi.org/10.1002/qua.10688
Artigo de periodico
Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue (2002)
Serrano, Agostinho; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: ESPECTROSCOPIA RAMAN
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SERRANO, Agostinho e CANUTO, Sylvio. Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue. International Journal of Quantum Chemistry, v. 87, n. 5, p. 275-279, 2002Tradução . . Disponível em: https://doi.org/10.1002/qua.10120. Acesso em: 06 out. 2024.
APA
Serrano, A., & Canuto, S. (2002). Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue. International Journal of Quantum Chemistry, 87( 5), 275-279. doi:10.1002/qua.10120
NLM
Serrano A, Canuto S. Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue [Internet]. International Journal of Quantum Chemistry. 2002 ; 87( 5): 275-279.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10120
Vancouver
Serrano A, Canuto S. Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue [Internet]. International Journal of Quantum Chemistry. 2002 ; 87( 5): 275-279.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10120
Artigo de periodico
Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics (2002)
Quintão, Andrea Dias; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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QUINTÃO, Andrea Dias e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics. International Journal of Quantum Chemistry, v. 90, n. 2, p. 634-640, 2002Tradução . . Disponível em: https://doi.org/10.1002/qua.10059. Acesso em: 06 out. 2024.
APA
Quintão, A. D., Coutinho, K. R., & Canuto, S. (2002). Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics. International Journal of Quantum Chemistry, 90( 2), 634-640. doi:10.1002/qua.10059
NLM
Quintão AD, Coutinho KR, Canuto S. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics [Internet]. International Journal of Quantum Chemistry. 2002 ; 90( 2): 634-640.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10059
Vancouver
Quintão AD, Coutinho KR, Canuto S. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics [Internet]. International Journal of Quantum Chemistry. 2002 ; 90( 2): 634-640.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10059
Artigo de periodico
Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water (2000)
Urahata, Sergio; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: QUÍMICA TEÓRICA
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URAHATA, Sergio e CANUTO, Sylvio. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water. International Journal of Quantum Chemistry, v. 80, n. 4, p. 1062-1067, 2000Tradução . . Disponível em: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3. Acesso em: 06 out. 2024.
APA
Urahata, S., & Canuto, S. (2000). Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water. International Journal of Quantum Chemistry, 80( 4), 1062-1067. doi:10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
NLM
Urahata S, Canuto S. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4): 1062-1067.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
Vancouver
Urahata S, Canuto S. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4): 1062-1067.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
Artigo de periodico
From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water (2000)
Canuto, Sylvio; Coutinho, Kaline Rabelo
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: QUÍMICA TEÓRICA
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ABNT
CANUTO, Sylvio e COUTINHO, Kaline Rabelo. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry, 2000Tradução . . Acesso em: 06 out. 2024.
APA
Canuto, S., & Coutinho, K. R. (2000). From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry.
NLM
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 06 ]
Vancouver
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 06 ]
Artigo de periodico
Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects (1998)
Coutinho, Kaline Rabelo; Oliveira, M J de; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COUTINHO, Kaline Rabelo e OLIVEIRA, M J de e CANUTO, Sylvio. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects. International Journal of Quantum Chemistry, v. 66, p. 249-253, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v. Acesso em: 06 out. 2024.
APA
Coutinho, K. R., Oliveira, M. J. de, & Canuto, S. (1998). Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects. International Journal of Quantum Chemistry, 66, 249-253. doi:10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
NLM
Coutinho KR, Oliveira MJ de, Canuto S. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
Vancouver
Coutinho KR, Oliveira MJ de, Canuto S. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
Artigo de periodico
Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue (1998)
Serrano, Agostinho; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SERRANO, Agostinho e CANUTO, Sylvio. Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue. International Journal of Quantum Chemistry, v. 70, p. 745-750, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C745::aid-qua20%3E3.3.co;2-2. Acesso em: 06 out. 2024.
APA
Serrano, A., & Canuto, S. (1998). Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue. International Journal of Quantum Chemistry, 70, 745-750. doi:10.1002/(sici)1097-461x(1998)70:4/5%3C745::aid-qua20%3E3.3.co;2-2
NLM
Serrano A, Canuto S. Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue [Internet]. International Journal of Quantum Chemistry. 1998 ; 70 745-750.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C745::aid-qua20%3E3.3.co;2-2
Vancouver
Serrano A, Canuto S. Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue [Internet]. International Journal of Quantum Chemistry. 1998 ; 70 745-750.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C745::aid-qua20%3E3.3.co;2-2
Artigo de periodico
Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions (1997)
Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CANUTO, Sylvio. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions. International Journal of Quantum Chemistry, v. 63, n. 2, p. 459-463, 1997Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3. Acesso em: 06 out. 2024.
APA
Canuto, S. (1997). Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions. International Journal of Quantum Chemistry, 63( 2), 459-463. doi:10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3
NLM
Canuto S. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions [Internet]. International Journal of Quantum Chemistry. 1997 ; 63( 2): 459-463.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3
Vancouver
Canuto S. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions [Internet]. International Journal of Quantum Chemistry. 1997 ; 63( 2): 459-463.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3

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