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Artigo de periodico
How does the pH influences the Ru-NO coordination compounds? (2019)
Orenha, Renato Pereira; Galembeck, Sérgio Emanuel
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: QUÍMICA APLICADA, COMPUTAÇÃO APLICADA, ÁTOMOS, ÓXIDO NÍTRICO
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ORENHA, Renato Pereira e GALEMBECK, Sérgio Emanuel. How does the pH influences the Ru-NO coordination compounds?. International Journal of Quantum Chemistry, v. 119, n. 20, 2019Tradução . . Disponível em: https://doi.org/10.1002/qua.25999. Acesso em: 01 out. 2024.
APA
Orenha, R. P., & Galembeck, S. E. (2019). How does the pH influences the Ru-NO coordination compounds? International Journal of Quantum Chemistry, 119( 20). doi:10.1002/qua.25999
NLM
Orenha RP, Galembeck SE. How does the pH influences the Ru-NO coordination compounds? [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 20):[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25999
Vancouver
Orenha RP, Galembeck SE. How does the pH influences the Ru-NO coordination compounds? [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 20):[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25999
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
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: NANOTECNOLOGIA, MODELAGEM MOLECULAR
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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: 01 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. 01 ] 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. 01 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Artigo de periodico
Relativistic effects on inversion barriers of pyramidal group 15 hydrides (2018)
Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Relativistic effects on inversion barriers of pyramidal group 15 hydrides. International Journal of Quantum Chemistry, p. 1-8, 2018Tradução . . Disponível em: https://doi.org/10.1002/qua.25585. Acesso em: 01 out. 2024.
APA
Santiago, R. T., & Haiduke, R. L. A. (2018). Relativistic effects on inversion barriers of pyramidal group 15 hydrides. International Journal of Quantum Chemistry, 1-8. doi:10.1002/qua.25585
NLM
Santiago RT, Haiduke RLA. Relativistic effects on inversion barriers of pyramidal group 15 hydrides [Internet]. International Journal of Quantum Chemistry. 2018 ; 1-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25585
Vancouver
Santiago RT, Haiduke RLA. Relativistic effects on inversion barriers of pyramidal group 15 hydrides [Internet]. International Journal of Quantum Chemistry. 2018 ; 1-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25585
Artigo de periodico
NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters (2018)
Chaudhuri, Puspitapallab; Provasi, Patricio F.; Canuto, Sylvio Roberto Accioly
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: 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: 01 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. 01 ] 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. 01 ] Available from: https://doi.org/10.1002/qua.25608
Artigo de periodico
A quantum theory atoms in molecules investigation of Lewis base protonation (2017)
Silva, Natieli Alves da; Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: ÁTOMOS
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SILVA, Natieli Alves da e TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. A quantum theory atoms in molecules investigation of Lewis base protonation. International Journal of Quantum Chemistry, v. 117, n. 3, p. 197-297, 2017Tradução . . Disponível em: https://doi.org/10.1002/qua.25310. Acesso em: 01 out. 2024.
APA
Silva, N. A. da, Terrabuio, L. A., & Haiduke, R. L. A. (2017). A quantum theory atoms in molecules investigation of Lewis base protonation. International Journal of Quantum Chemistry, 117( 3), 197-297. doi:10.1002/qua.25310
NLM
Silva NA da, Terrabuio LA, Haiduke RLA. A quantum theory atoms in molecules investigation of Lewis base protonation [Internet]. International Journal of Quantum Chemistry. 2017 ; 117( 3): 197-297.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25310
Vancouver
Silva NA da, Terrabuio LA, Haiduke RLA. A quantum theory atoms in molecules investigation of Lewis base protonation [Internet]. International Journal of Quantum Chemistry. 2017 ; 117( 3): 197-297.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.25310
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
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: 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: 01 out. 2024.
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 2024 out. 01 ] 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 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24191
Artigo de periodico
Hydrogen bond and the resonance effect on the formamide-water complexes (2012)
Parreira, Renato L. T.; Caramori, Giovanni F.; Morgon, Nelson H.; Galembeck, Sergio Emanuel
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: LIGAÇÕES QUÍMICAS, HIDROGÊNIO, QUÍMICA TEÓRICA
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ABNT
PARREIRA, Renato L. T. et al. Hydrogen bond and the resonance effect on the formamide-water complexes. International Journal of Quantum Chemistry, v. 112, n. 5, p. 1401-1420, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23124. Acesso em: 01 out. 2024.
APA
Parreira, R. L. T., Caramori, G. F., Morgon, N. H., & Galembeck, S. E. (2012). Hydrogen bond and the resonance effect on the formamide-water complexes. International Journal of Quantum Chemistry, 112( 5), 1401-1420. doi:10.1002/qua.23124
NLM
Parreira RLT, Caramori GF, Morgon NH, Galembeck SE. Hydrogen bond and the resonance effect on the formamide-water complexes [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 5): 1401-1420.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23124
Vancouver
Parreira RLT, Caramori GF, Morgon NH, Galembeck SE. Hydrogen bond and the resonance effect on the formamide-water complexes [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 5): 1401-1420.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23124
Editor de periodico
Proceedings of the 16th Brazilian symposium of theoretical chemistry (2012)
Duarte, Hélio; Canuto, Sylvio
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: 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: 01 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. 01 ] 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. 01 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Artigo de periodico
Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory (2012)
Martins, Mateus J. F.; Ferreira, Ary R.; Konstantinova, Elena; Abreu, Heitor A. de; Souza, Wladimir F.; Chiaro, Sandra S. X.; Dias, Luís Gustavo; Leitão, Alexandre A.
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assunto: QUÍMICA
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ABNT
MARTINS, Mateus J. F. et al. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, v. 112, n. 19, p. 3234-3239, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24162. Acesso em: 01 out. 2024.
APA
Martins, M. J. F., Ferreira, A. R., Konstantinova, E., Abreu, H. A. de, Souza, W. F., Chiaro, S. S. X., et al. (2012). Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, 112( 19), 3234-3239. doi:10.1002/qua.24162
NLM
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24162
Vancouver
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24162
Artigo de periodico
The generator coordinate method in the unrestricted hartree-fock formalism (2012)
Angelotti, Wagner Fernando Delfino; Haiduke, Roberto Luiz Andrade ; Trsic, Milan
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
ANGELOTTI, Wagner Fernando Delfino e HAIDUKE, Roberto Luiz Andrade e TRSIC, Milan. The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, v. 112, n. 4, p. 941-947, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23013. Acesso em: 01 out. 2024.
APA
Angelotti, W. F. D., Haiduke, R. L. A., & Trsic, M. (2012). The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, 112( 4), 941-947. doi:10.1002/qua.23013
NLM
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23013
Vancouver
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23013
Artigo de periodico
Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules (2012)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules. International Journal of Quantum Chemistry, v. 112, n. 19, p. 3198-3204, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24135. Acesso em: 01 out. 2024.
APA
Terrabuio, L. A., & Haiduke, R. L. A. (2012). Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules. International Journal of Quantum Chemistry, 112( 19), 3198-3204. doi:10.1002/qua.24135
NLM
Terrabuio LA, Haiduke RLA. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3198-3204.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24135
Vancouver
Terrabuio LA, Haiduke RLA. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3198-3204.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24135
Artigo de periodico
Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives (2012)
Lozano, Norka Beatriz Huaman; Weber, Karen Cacilda; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini; Silva, Alberico Borges Ferreira da
Fonte: International Journal of Quantum Chemistry. Unidades: EACH, IFSC, IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
LOZANO, Norka Beatriz Huaman et al. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, v. 112, n. 20, p. 3364-3370, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24213. Acesso em: 01 out. 2024.
APA
Lozano, N. B. H., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, 112( 20), 3364-3370. doi:10.1002/qua.24213
NLM
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24213
Vancouver
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.24213
Artigo de periodico
Isatin-schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation (2012)
Caramori, Giovanni Finoto; Parreira, Renato Luis Tâme; Ferreira, Ana Maria da Costa
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: BASES (QUÍMICA INORGÂNICA), COBRE, APOPTOSE
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ABNT
CARAMORI, Giovanni Finoto e PARREIRA, Renato Luis Tâme e FERREIRA, Ana Maria da Costa. Isatin-schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation. International Journal of Quantum Chemistry, v. 112, n. 2, p. 625-646, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23030. Acesso em: 01 out. 2024.
APA
Caramori, G. F., Parreira, R. L. T., & Ferreira, A. M. da C. (2012). Isatin-schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation. International Journal of Quantum Chemistry, 112( 2), 625-646. doi:10.1002/qua.23030
NLM
Caramori GF, Parreira RLT, Ferreira AM da C. Isatin-schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 2): 625-646.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23030
Vancouver
Caramori GF, Parreira RLT, Ferreira AM da C. Isatin-schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 2): 625-646.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.23030
Artigo de periodico
An atomic charge study of highly ionic diatomic molecular systems (2010)
Nakazato, Daniel T I; Sá, Eduardo Lemos de; Haiduke, Roberto Luiz Andrade
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
NAKAZATO, Daniel T I e SÁ, Eduardo Lemos de e HAIDUKE, Roberto Luiz Andrade. An atomic charge study of highly ionic diatomic molecular systems. International Journal of Quantum Chemistry, v. 110, n. 15, p. 1729-1737, 2010Tradução . . Disponível em: https://doi.org/10.1002/qua.22296. Acesso em: 01 out. 2024.
APA
Nakazato, D. T. I., Sá, E. L. de, & Haiduke, R. L. A. (2010). An atomic charge study of highly ionic diatomic molecular systems. International Journal of Quantum Chemistry, 110( 15), 1729-1737. doi:10.1002/qua.22296
NLM
Nakazato DTI, Sá EL de, Haiduke RLA. An atomic charge study of highly ionic diatomic molecular systems [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 15): 1729-1737.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.22296
Vancouver
Nakazato DTI, Sá EL de, Haiduke RLA. An atomic charge study of highly ionic diatomic molecular systems [Internet]. International Journal of Quantum Chemistry. 2010 ; 110( 15): 1729-1737.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.22296
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
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: 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: 01 out. 2024.
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 2024 out. 01 ] 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 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.22622
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
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assunto: ÁCIDOS
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ABNT
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: 01 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. 01 ] 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. 01 ] 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
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, Marília Junqueira; Akcelrud, Leni
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 01 out. 2024.
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 2024 out. 01 ] 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 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21979
Trabalho de evento-anais periodico
Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface (2008)
Canuto, Sylvio; Bielchowsky, Carlos E
Fonte: International Journal of Quantum Chemistry. Nome do evento: Brazilian Symposium Chemistry. Unidade: IF
Assuntos: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 01 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. 01 ] 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. 01 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Artigo de periodico
Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory (2008)
Morbec, J. M.; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), MAGNETISMO, SPIN, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORBEC, J. M. e CAPELLE, Klaus. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2433-2441, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21784. Acesso em: 01 out. 2024.
APA
Morbec, J. M., & Capelle, K. (2008). Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, No 2008( 13), 2433-2441. doi:10.1002/qua.21784
NLM
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21784
Vancouver
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21784
Artigo de periodico
Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity (2008)
Moreira, Rafael Y. O.; Brasil, Davi S. B.; Alves, Claúdio N.; Guilhon, Gisele M. S. P.; Santos, Lourivaldo S.; Arruda, Mara S. P.; Müller, Adolfo H.; Barbosa, Patrícia S.; Abreu, Alcicley S.; Silva, Edilene O.; Rumjanek, Vicotr M.; Souza Junior, Jaime; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, Rafael Y. O. et al. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, v. 108, n. 3, p. 513-520, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21355. Acesso em: 01 out. 2024.
APA
Moreira, R. Y. O., Brasil, D. S. B., Alves, C. N., Guilhon, G. M. S. P., Santos, L. S., Arruda, M. S. P., et al. (2008). Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, 108( 3), 513-520. doi:10.1002/qua.21355
NLM
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21355
Vancouver
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21355

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