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Artigo de periodico
Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs (2006)
Savedra, Ranylson Marcello Leal; Pinto, Melissa Fabíola Siqueira; Trsic, Milan
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
SAVEDRA, Ranylson Marcello Leal e PINTO, Melissa Fabíola Siqueira e TRSIC, Milan. Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs. Journal of Chemical Physics, v. 125, n. 14, p. 144901-144907, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2354498. Acesso em: 30 set. 2024.
APA
Savedra, R. M. L., Pinto, M. F. S., & Trsic, M. (2006). Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs. Journal of Chemical Physics, 125( 14), 144901-144907. doi:10.1063/1.2354498
NLM
Savedra RML, Pinto MFS, Trsic M. Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs [Internet]. Journal of Chemical Physics. 2006 ; 125( 14): 144901-144907.[citado 2024 set. 30 ] Available from: https://doi.org/10.1063/1.2354498
Vancouver
Savedra RML, Pinto MFS, Trsic M. Quantum chemical study of electronic and structural properties of retinal and some aromatic analogs [Internet]. Journal of Chemical Physics. 2006 ; 125( 14): 144901-144907.[citado 2024 set. 30 ] Available from: https://doi.org/10.1063/1.2354498
Artigo de periodico
Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models (2006)
Haiduke, Roberto Luiz Andrade ; Silva, Alberico Borges Ferreira da
Source: Journal of Computational Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
HAIDUKE, Roberto Luiz Andrade e SILVA, Alberico Borges Ferreira da. Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. Journal of Computational Chemistry, v. 27, n. 1, p. 61-71, 2006Tradução . . Disponível em: https://doi.org/10.1002/jcc.20321. Acesso em: 30 set. 2024.
APA
Haiduke, R. L. A., & Silva, A. B. F. da. (2006). Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. Journal of Computational Chemistry, 27( 1), 61-71. doi:10.1002/jcc.20321
NLM
Haiduke RLA, Silva ABF da. Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2006 ; 27( 1): 61-71.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/jcc.20321
Vancouver
Haiduke RLA, Silva ABF da. Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2006 ; 27( 1): 61-71.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/jcc.20321
Trabalho de evento-resumo
Chemometric study of arylpiperazine compounds presenting afinity to 5-'Ht IND.1A' receptor (2006)
Weber, Karen Cacilda; Silva, Alberico Borges Ferreira da
Source: Abstract Book. Conference titles: Brazilian Symposium on Medicinal Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WEBER, Karen Cacilda e SILVA, Alberico Borges Ferreira da. Chemometric study of arylpiperazine compounds presenting afinity to 5-'Ht IND.1A' receptor. 2006, Anais.. São Carlos: IQSC-USP, 2006. . Acesso em: 30 set. 2024.
APA
Weber, K. C., & Silva, A. B. F. da. (2006). Chemometric study of arylpiperazine compounds presenting afinity to 5-'Ht IND.1A' receptor. In Abstract Book. São Carlos: IQSC-USP.
NLM
Weber KC, Silva ABF da. Chemometric study of arylpiperazine compounds presenting afinity to 5-'Ht IND.1A' receptor. Abstract Book. 2006 ;[citado 2024 set. 30 ]
Vancouver
Weber KC, Silva ABF da. Chemometric study of arylpiperazine compounds presenting afinity to 5-'Ht IND.1A' receptor. Abstract Book. 2006 ;[citado 2024 set. 30 ]
Artigo de periodico
The nuclear eletric quadrupole moment of antimony from the molecular method (2006)
Haiduke, Roberto Luiz Andrade ; Silva, Alberico Borges Ferreira da ; Visscher, Lucas
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, MOLÉCULA
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ABNT
HAIDUKE, Roberto Luiz Andrade e SILVA, Alberico Borges Ferreira da e VISSCHER, Lucas. The nuclear eletric quadrupole moment of antimony from the molecular method. Journal of Chemical Physics, v. 125, n. 6, p. 064301-1, 2006Tradução . . Disponível em: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6. Acesso em: 30 set. 2024.
APA
Haiduke, R. L. A., Silva, A. B. F. da, & Visscher, L. (2006). The nuclear eletric quadrupole moment of antimony from the molecular method. Journal of Chemical Physics, 125( 6), 064301-1. Recuperado de http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
NLM
Haiduke RLA, Silva ABF da, Visscher L. The nuclear eletric quadrupole moment of antimony from the molecular method [Internet]. Journal of Chemical Physics. 2006 ; 125( 6): 064301-1.[citado 2024 set. 30 ] Available from: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
Vancouver
Haiduke RLA, Silva ABF da, Visscher L. The nuclear eletric quadrupole moment of antimony from the molecular method [Internet]. Journal of Chemical Physics. 2006 ; 125( 6): 064301-1.[citado 2024 set. 30 ] Available from: http://scitation.aip.org/dbt/dbt.do?KEY=JCPSA6&Volume=125&Issue=6
Trabalho de evento-resumo
A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion (2006)
Carvalho, L.L; Weber, Karen Cacilda; Silva, Alberico Borges Ferreira da
Source: Abstract Book. Conference titles: Brazilian Symposium on Medicinal Chemistry. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, HIV
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, L.L e WEBER, Karen Cacilda e SILVA, Alberico Borges Ferreira da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. 2006, Anais.. São Carlos: IQSC-USP, 2006. . Acesso em: 30 set. 2024.
APA
Carvalho, L. L., Weber, K. C., & Silva, A. B. F. da. (2006). A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. In Abstract Book. São Carlos: IQSC-USP.
NLM
Carvalho LL, Weber KC, Silva ABF da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. Abstract Book. 2006 ;[citado 2024 set. 30 ]
Vancouver
Carvalho LL, Weber KC, Silva ABF da. A DFT study of the complexes of 'beta'-diketo acids (DKAs) and naphthyridines with 'Mg POT.2+'ion and their relation with the HIV-1-integrase inhibtion. Abstract Book. 2006 ;[citado 2024 set. 30 ]
Artigo de periodico
Accurate relativistic adapted Gaussian basis sets for gaussian basis sets for cesium through radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models (2006)
Haiduke, Roberto Luiz Andrade ; Silva, Alberico Borges Ferreira da
Source: Journal of Computational Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e SILVA, Alberico Borges Ferreira da. Accurate relativistic adapted Gaussian basis sets for gaussian basis sets for cesium through radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. Journal of Computational Chemistry, v. 27, n. 16, p. 1970-1979, 2006Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/jgraphissue/113411930. Acesso em: 30 set. 2024.
APA
Haiduke, R. L. A., & Silva, A. B. F. da. (2006). Accurate relativistic adapted Gaussian basis sets for gaussian basis sets for cesium through radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. Journal of Computational Chemistry, 27( 16), 1970-1979. Recuperado de http://www3.interscience.wiley.com/cgi-bin/jgraphissue/113411930
NLM
Haiduke RLA, Silva ABF da. Accurate relativistic adapted Gaussian basis sets for gaussian basis sets for cesium through radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2006 ; 27( 16): 1970-1979.[citado 2024 set. 30 ] Available from: http://www3.interscience.wiley.com/cgi-bin/jgraphissue/113411930
Vancouver
Haiduke RLA, Silva ABF da. Accurate relativistic adapted Gaussian basis sets for gaussian basis sets for cesium through radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2006 ; 27( 16): 1970-1979.[citado 2024 set. 30 ] Available from: http://www3.interscience.wiley.com/cgi-bin/jgraphissue/113411930

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