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Artigo de periodico
Exploring new species on the [H, S, Se, Cl] potential energy surface (2013)
Hermoso, Willian; Jaufeerally, Naziah B; Ramasami, Ponnadurai; Ornellas, Fernando Rei
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: CALCOGÊNIOS, FÍSICO-QUÍMICA
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ABNT
HERMOSO, Willian et al. Exploring new species on the [H, S, Se, Cl] potential energy surface. International Journal of Quantum Chemistry, v. 113, n. 2, p. 112-118, 2013Tradução . . Disponível em: https://doi.org/10.1002/qua.24191. Acesso em: 03 nov. 2025.
APA
Hermoso, W., Jaufeerally, N. B., Ramasami, P., & Ornellas, F. R. (2013). Exploring new species on the [H, S, Se, Cl] potential energy surface. International Journal of Quantum Chemistry, 113( 2), 112-118. doi:10.1002/qua.24191
NLM
Hermoso W, Jaufeerally NB, Ramasami P, Ornellas FR. Exploring new species on the [H, S, Se, Cl] potential energy surface [Internet]. International Journal of Quantum Chemistry. 2013 ; 113( 2): 112-118.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.24191
Vancouver
Hermoso W, Jaufeerally NB, Ramasami P, Ornellas FR. Exploring new species on the [H, S, Se, Cl] potential energy surface [Internet]. International Journal of Quantum Chemistry. 2013 ; 113( 2): 112-118.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.24191
Editor de periodico
Proceedings of the 16th Brazilian symposium of theoretical chemistry (2012)
Duarte, Hélio; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, FÍSICO-QUÍMICA
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ABNT
DUARTE, Hélio e CANUTO, Sylvio Roberto Accioly. 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: 03 nov. 2025. , 2012
APA
Duarte, H., & Canuto, S. R. A. (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 SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 03 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Vancouver
Duarte H, Canuto SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 03 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Artigo de periodico
Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol (2010)
Lopez-Castillo, Alejandro; Borin, Antonio Carlos
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: SOLVATAÇÃO, FÍSICO-QUÍMICA
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ABNT
LOPEZ-CASTILLO, Alejandro e BORIN, Antonio Carlos. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol. International Journal of Quantum Chemistry, v. 110, n. 11, p. 2076-2087, 2010Tradução . . Disponível em: https://doi.org/10.1002/qua.22622. Acesso em: 03 nov. 2025.
APA
Lopez-Castillo, A., & Borin, A. C. (2010). Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol. International Journal of Quantum Chemistry, 110( 11), 2076-2087. doi:10.1002/qua.22622
NLM
Lopez-Castillo A, Borin AC. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 11): 2076-2087.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.22622
Vancouver
Lopez-Castillo A, Borin AC. Solvatochromic shift of the 'pi''seta''pi''POT. AST.' transition in all-trans, Cis-13, Cis-11, Cis-9, and Cis-7 retinal isomers induced by water and methanol [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 11): 2076-2087.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.22622
Artigo de periodico
Theoretical analysis of aggregation in block-copolymer films: the optical signature (2010)
Giro, Ronaldo; Davila, Liliana Y A; Machado, Angelita M; Caldas, Marilia Junqueira ; Akcelrud, Leni
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, POLÍMEROS (MATERIAIS)
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ABNT
GIRO, Ronaldo et al. Theoretical analysis of aggregation in block-copolymer films: the optical signature. International Journal of Quantum Chemistry, v. 110, n. 4, p. 885-892, 2010Tradução . . Disponível em: https://doi.org/10.1002/qua.21979. Acesso em: 03 nov. 2025.
APA
Giro, R., Davila, L. Y. A., Machado, A. M., Caldas, M. J., & Akcelrud, L. (2010). Theoretical analysis of aggregation in block-copolymer films: the optical signature. International Journal of Quantum Chemistry, 110( 4), 885-892. doi:10.1002/qua.21979
NLM
Giro R, Davila LYA, Machado AM, Caldas MJ, Akcelrud L. Theoretical analysis of aggregation in block-copolymer films: the optical signature [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 4): 885-892.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.21979
Vancouver
Giro R, Davila LYA, Machado AM, Caldas MJ, Akcelrud L. Theoretical analysis of aggregation in block-copolymer films: the optical signature [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 4): 885-892.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.21979
Artigo de periodico
Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface (2006)
Canuto, Sylvio Roberto Accioly ; Gama, Alfredo Arnóbio da
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
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ABNT
CANUTO, Sylvio Roberto Accioly 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: 03 nov. 2025.
APA
Canuto, S. R. A., & 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 SRA, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2025 nov. 03 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART
Vancouver
Canuto SRA, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2025 nov. 03 ] 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 Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidades: IQ, IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, MÉTODO DE MONTE CARLO
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ABNT
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: 03 nov. 2025.
APA
Borin, A. C., Serrano-Andrés, L., Ludwig, V., Coutinho, K. R., & Canuto, S. R. A. (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 SRA. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20967
Vancouver
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto SRA. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20967
Artigo de periodico
Theoretical studies on water: tetracaine interaction (2006)
Bernardi, R. C.; Gomes, D. E. B.; Pascutti, Pedro Geraldo; Ito, Amando S.; Ota, André Tsutomu
Source: International Journal of Quantum Chemistry. Unidade: FFCLRP
Subjects: ANESTESIA LOCAL, FÍSICO-QUÍMICA
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ABNT
BERNARDI, R. C. et al. Theoretical studies on water: tetracaine interaction. International Journal of Quantum Chemistry, v. 106, n. 3, p. 1277-1282, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20881. Acesso em: 03 nov. 2025.
APA
Bernardi, R. C., Gomes, D. E. B., Pascutti, P. G., Ito, A. S., & Ota, A. T. (2006). Theoretical studies on water: tetracaine interaction. International Journal of Quantum Chemistry, 106( 3), 1277-1282. doi:10.1002/qua.20881
NLM
Bernardi RC, Gomes DEB, Pascutti PG, Ito AS, Ota AT. Theoretical studies on water: tetracaine interaction [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 3): 1277-1282.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20881
Vancouver
Bernardi RC, Gomes DEB, Pascutti PG, Ito AS, Ota AT. Theoretical studies on water: tetracaine interaction [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 3): 1277-1282.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20881
Artigo de periodico
Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface (2005)
Zanella, Ivana; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
ZANELLA, Ivana e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, v. 103, n. 5, p. 557-561, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20528. Acesso em: 03 nov. 2025.
APA
Zanella, I., Fazzio, A., & Silva, A. J. R. da. (2005). Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, 103( 5), 557-561. doi:10.1002/qua.20528
NLM
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20528
Vancouver
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20528
Artigo de periodico
Theoretical investigation of hydrogen bonding in lactonitrile water complexes (2005)
Rivelino, Roberto; Canuto, Sylvio Roberto Accioly
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 Roberto Accioly. 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: 03 nov. 2025.
APA
Rivelino, R., & Canuto, S. R. A. (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 SRA. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20535
Vancouver
Rivelino R, Canuto SRA. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2025 nov. 03 ] 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 Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTRUTURA ELETRÔNICA
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ABNT
FILETI, Eudes Eterno e CANUTO, Sylvio Roberto Accioly. 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: 03 nov. 2025.
APA
Fileti, E. E., & Canuto, S. R. A. (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 SRA. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20437
Vancouver
Fileti EE, Canuto SRA. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2025 nov. 03 ] 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 Roberto Accioly
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 Roberto Accioly. 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: 03 nov. 2025.
APA
Fileti, E. E., & Canuto, S. R. A. (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 SRA. 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 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20585
Vancouver
Fileti EE, Canuto SRA. 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 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20585
Artigo de periodico
Band gap engineering for poly(pphenylene) and poly(p-phenylene vinylene) copolymers using the tight- binding approach (2005)
Giro, R; Caldas, Marilia Junqueira ; Galvão, D S
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, POLÍMEROS (MATERIAIS), PROPRIEDADES DOS MATERIAIS
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ABNT
GIRO, R e CALDAS, Marilia Junqueira e GALVÃO, D S. Band gap engineering for poly(pphenylene) and poly(p-phenylene vinylene) copolymers using the tight- binding approach. International Journal of Quantum Chemistry, v. 103, n. 5, p. 588-596, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20551. Acesso em: 03 nov. 2025.
APA
Giro, R., Caldas, M. J., & Galvão, D. S. (2005). Band gap engineering for poly(pphenylene) and poly(p-phenylene vinylene) copolymers using the tight- binding approach. International Journal of Quantum Chemistry, 103( 5), 588-596. doi:10.1002/qua.20551
NLM
Giro R, Caldas MJ, Galvão DS. Band gap engineering for poly(pphenylene) and poly(p-phenylene vinylene) copolymers using the tight- binding approach [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 588-596.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20551
Vancouver
Giro R, Caldas MJ, Galvão DS. Band gap engineering for poly(pphenylene) and poly(p-phenylene vinylene) copolymers using the tight- binding approach [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 588-596.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.20551
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 Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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ABNT
QUINTÃO, Andrea Dias e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. 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: 03 nov. 2025.
APA
Quintão, A. D., Coutinho, K. R., & Canuto, S. R. A. (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 SRA. 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 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.10059
Vancouver
Quintão AD, Coutinho KR, Canuto SRA. 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 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.10059
Artigo de periodico
Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer (2001)
Serrano-Andrés, Luis; Merchán, Manuela; Borin, Antonio Carlos ; Stalring, Jonna
Source: International Journal of Quantum Chemistry. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
SERRANO-ANDRÉS, Luis et al. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer. International Journal of Quantum Chemistry, v. 84, n. 2, p. 181-191, 2001Tradução . . Disponível em: https://doi.org/10.1002/qua.1320. Acesso em: 03 nov. 2025.
APA
Serrano-Andrés, L., Merchán, M., Borin, A. C., & Stalring, J. (2001). Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer. International Journal of Quantum Chemistry, 84( 2), 181-191. doi:10.1002/qua.1320
NLM
Serrano-Andrés L, Merchán M, Borin AC, Stalring J. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer [Internet]. International Journal of Quantum Chemistry. 2001 ; 84( 2): 181-191.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.1320
Vancouver
Serrano-Andrés L, Merchán M, Borin AC, Stalring J. Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer [Internet]. International Journal of Quantum Chemistry. 2001 ; 84( 2): 181-191.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/qua.1320
Artigo de periodico
Quantum mechanical investigation of the tautomerism in the azo dye Sudan III (2000)
Santos, Hélio F dos; Oliveira, Luiz F. C. de; Dantas, Sócrates O; Santos, Paulo Sérgio ; Almeida, Wagner B de
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA
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ABNT
SANTOS, Hélio F dos et al. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III. International Journal of Quantum Chemistry, v. 80, n. 4-5, p. 1076-1086, 2000Tradução . . Disponível em: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r. Acesso em: 03 nov. 2025.
APA
Santos, H. F. dos, Oliveira, L. F. C. de, Dantas, S. O., Santos, P. S., & Almeida, W. B. de. (2000). Quantum mechanical investigation of the tautomerism in the azo dye Sudan III. International Journal of Quantum Chemistry, 80( 4-5), 1076-1086. doi:10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
NLM
Santos HF dos, Oliveira LFC de, Dantas SO, Santos PS, Almeida WB de. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4-5): 1076-1086.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
Vancouver
Santos HF dos, Oliveira LFC de, Dantas SO, Santos PS, Almeida WB de. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4-5): 1076-1086.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
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 Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
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ABNT
COUTINHO, Kaline Rabelo e OLIVEIRA, M J de e CANUTO, Sylvio Roberto Accioly. 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: 03 nov. 2025.
APA
Coutinho, K. R., Oliveira, M. J. de, & Canuto, S. R. A. (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 SRA. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2025 nov. 03 ] 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 SRA. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
Artigo de periodico
Structural and electronic properties of silicon nitride materials (1998)
Mota, F B; Justo Filho, João Francisco ; Fazzio, Adalberto
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
MOTA, F B e JUSTO FILHO, João Francisco e FAZZIO, Adalberto. Structural and electronic properties of silicon nitride materials. International Journal of Quantum Chemistry, v. 70, p. 973-980, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C973::aid-qua43%3E3.3.co;2-j. Acesso em: 03 nov. 2025.
APA
Mota, F. B., Justo Filho, J. F., & Fazzio, A. (1998). Structural and electronic properties of silicon nitride materials. International Journal of Quantum Chemistry, 70, 973-980. doi:10.1002/(sici)1097-461x(1998)70:4/5%3C973::aid-qua43%3E3.3.co;2-j
NLM
Mota FB, Justo Filho JF, Fazzio A. Structural and electronic properties of silicon nitride materials [Internet]. International Journal of Quantum Chemistry. 1998 ; 70 973-980.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C973::aid-qua43%3E3.3.co;2-j
Vancouver
Mota FB, Justo Filho JF, Fazzio A. Structural and electronic properties of silicon nitride materials [Internet]. International Journal of Quantum Chemistry. 1998 ; 70 973-980.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)70:4/5%3C973::aid-qua43%3E3.3.co;2-j
Artigo de periodico
Structure dependence of the low-lying excited states and the first dipole hyperpolarizability of phenol blue (1998)
Serrano, Agostinho; Canuto, Sylvio Roberto Accioly
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 Roberto Accioly. 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: 03 nov. 2025.
APA
Serrano, A., & Canuto, S. R. A. (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 SRA. 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 2025 nov. 03 ] 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 SRA. 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 2025 nov. 03 ] 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 Roberto Accioly
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 Roberto Accioly. 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: 03 nov. 2025.
APA
Canuto, S. R. A. (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 SRA. 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 2025 nov. 03 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3
Vancouver
Canuto SRA. 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 2025 nov. 03 ] 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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