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  • Source: Advances in Quantum Chemistry. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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      CANUTO, Sylvio e COUTINHO, Kaline Rabelo e MUKHERJEE, P K. The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study. Advances in Quantum Chemistry, v. 48, p. 141-150, 2005Tradução . . Acesso em: 12 out. 2024.
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      Canuto, S., Coutinho, K. R., & Mukherjee, P. K. (2005). The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study. Advances in Quantum Chemistry, 48, 141-150.
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      Canuto S, Coutinho KR, Mukherjee PK. The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study. Advances in Quantum Chemistry. 2005 ; 48 141-150.[citado 2024 out. 12 ]
    • Vancouver

      Canuto S, Coutinho KR, Mukherjee PK. The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study. Advances in Quantum Chemistry. 2005 ; 48 141-150.[citado 2024 out. 12 ]
  • Source: Journal of Superconductivity. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, CAMPO MAGNÉTICO

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      LIMA, Ivan Costa da Cunha e GUSEV, Guennadii Michailovich e LEITE, J. R. Spin polarization by tilted magnetic field in wide "Ga IND.1-x" "Al IND.x" As parabolic quantum wells. Journal of Superconductivity, v. 18. n. 2, p. 169-173, 2005Tradução . . Disponível em: http://www.springerlink.com/media/GAF8JB47ET2XPLEEAL5X/Contributions/W/1/3/6/W1360712G254U6K1.pdf. Acesso em: 12 out. 2024.
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      Lima, I. C. da C., Gusev, G. M., & Leite, J. R. (2005). Spin polarization by tilted magnetic field in wide "Ga IND.1-x" "Al IND.x" As parabolic quantum wells. Journal of Superconductivity, 18. n. 2, 169-173. Recuperado de http://www.springerlink.com/media/GAF8JB47ET2XPLEEAL5X/Contributions/W/1/3/6/W1360712G254U6K1.pdf
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      Lima IC da C, Gusev GM, Leite JR. Spin polarization by tilted magnetic field in wide "Ga IND.1-x" "Al IND.x" As parabolic quantum wells [Internet]. Journal of Superconductivity. 2005 ; 18. n. 2 169-173.[citado 2024 out. 12 ] Available from: http://www.springerlink.com/media/GAF8JB47ET2XPLEEAL5X/Contributions/W/1/3/6/W1360712G254U6K1.pdf
    • Vancouver

      Lima IC da C, Gusev GM, Leite JR. Spin polarization by tilted magnetic field in wide "Ga IND.1-x" "Al IND.x" As parabolic quantum wells [Internet]. Journal of Superconductivity. 2005 ; 18. n. 2 169-173.[citado 2024 out. 12 ] Available from: http://www.springerlink.com/media/GAF8JB47ET2XPLEEAL5X/Contributions/W/1/3/6/W1360712G254U6K1.pdf
  • Source: Nano Letters. Unidade: IF

    Subjects: MATERIAIS, ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA

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      SILVA, Antonio Jose Roque da e FAZZIO, Adalberto e ANTONELLI, Alex. Bundling up carbon nanotubes through Wigner. Nano Letters, v. 5, n. 6, p. 1045-1049, 2005Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf. Acesso em: 12 out. 2024.
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      Silva, A. J. R. da, Fazzio, A., & Antonelli, A. (2005). Bundling up carbon nanotubes through Wigner. Nano Letters, 5( 6), 1045-1049. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
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      Silva AJR da, Fazzio A, Antonelli A. Bundling up carbon nanotubes through Wigner [Internet]. Nano Letters. 2005 ; 5( 6): 1045-1049.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
    • Vancouver

      Silva AJR da, Fazzio A, Antonelli A. Bundling up carbon nanotubes through Wigner [Internet]. Nano Letters. 2005 ; 5( 6): 1045-1049.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MAGNETISMO, ESTRUTURA ELETRÔNICA

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      CHO, Hyun-Ick et al. Negative quasiclassical magnetoresistance in a high density two-dimensional electron gas in a "Al IND.X" Ga IND.1-X" N/GaN heterostructure. Physical Review B, v. 71, n. 24, p. 245323/1-245323/6, 2005Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000024245323000001&idtype=cvips&prog=normal. Acesso em: 12 out. 2024.
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      Cho, H. -I., Gusev, G. M., Kvon, Z. D., Renard, V. T., Lee, J. -H., & Portal, J. C. (2005). Negative quasiclassical magnetoresistance in a high density two-dimensional electron gas in a "Al IND.X" Ga IND.1-X" N/GaN heterostructure. Physical Review B, 71( 24), 245323/1-245323/6. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000024245323000001&idtype=cvips&prog=normal
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      Cho H-I, Gusev GM, Kvon ZD, Renard VT, Lee J-H, Portal JC. Negative quasiclassical magnetoresistance in a high density two-dimensional electron gas in a "Al IND.X" Ga IND.1-X" N/GaN heterostructure [Internet]. Physical Review B. 2005 ; 71( 24): 245323/1-245323/6.[citado 2024 out. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000024245323000001&idtype=cvips&prog=normal
    • Vancouver

      Cho H-I, Gusev GM, Kvon ZD, Renard VT, Lee J-H, Portal JC. Negative quasiclassical magnetoresistance in a high density two-dimensional electron gas in a "Al IND.X" Ga IND.1-X" N/GaN heterostructure [Internet]. Physical Review B. 2005 ; 71( 24): 245323/1-245323/6.[citado 2024 out. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000024245323000001&idtype=cvips&prog=normal
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MAGNETISMO, FILMES FINOS

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      SOUZA, José Antonio de e JARDIM, R. F. Magnetoresistivity in the clustered state of "La IND. 0.7-X" "Y IND.X" "Ca IND. 0.3" "MnO IND.3" manganites. Physical Review B, v. 71, n. 5, p. 054405/1-054404/7, 2005Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000005054404000001&idtype=cvips&prog=normal. Acesso em: 12 out. 2024.
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      Souza, J. A. de, & Jardim, R. F. (2005). Magnetoresistivity in the clustered state of "La IND. 0.7-X" "Y IND.X" "Ca IND. 0.3" "MnO IND.3" manganites. Physical Review B, 71( 5), 054405/1-054404/7. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000005054404000001&idtype=cvips&prog=normal
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      Souza JA de, Jardim RF. Magnetoresistivity in the clustered state of "La IND. 0.7-X" "Y IND.X" "Ca IND. 0.3" "MnO IND.3" manganites [Internet]. Physical Review B. 2005 ; 71( 5): 054405/1-054404/7.[citado 2024 out. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000005054404000001&idtype=cvips&prog=normal
    • Vancouver

      Souza JA de, Jardim RF. Magnetoresistivity in the clustered state of "La IND. 0.7-X" "Y IND.X" "Ca IND. 0.3" "MnO IND.3" manganites [Internet]. Physical Review B. 2005 ; 71( 5): 054405/1-054404/7.[citado 2024 out. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000071000005054404000001&idtype=cvips&prog=normal
  • Source: Applied Physics A-materials Science & Processing. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MATERIAIS, NANOTECNOLOGIA, ÁTOMOS

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      FAZZIO, Adalberto e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Computer simulations in the study of gold nanowires: the effect of impurities. Applied Physics A-materials Science & Processing, v. 81, n. 8, p. 1551-1558, 2005Tradução . . Disponível em: https://doi.org/10.1007/s00339-005-3394-y. Acesso em: 12 out. 2024.
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      Fazzio, A., Silva, A. J. R. da, & Fazzio, A. (2005). Computer simulations in the study of gold nanowires: the effect of impurities. Applied Physics A-materials Science & Processing, 81( 8), 1551-1558. doi:10.1007/s00339-005-3394-y
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      Fazzio A, Silva AJR da, Fazzio A. Computer simulations in the study of gold nanowires: the effect of impurities [Internet]. Applied Physics A-materials Science & Processing. 2005 ; 81( 8): 1551-1558.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s00339-005-3394-y
    • Vancouver

      Fazzio A, Silva AJR da, Fazzio A. Computer simulations in the study of gold nanowires: the effect of impurities [Internet]. Applied Physics A-materials Science & Processing. 2005 ; 81( 8): 1551-1558.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s00339-005-3394-y
  • Source: AIP Conference Proceedings. Conference titles: International Conference on the Physics of Semiconductors - ICPS. Unidades: IFSC, IF

    Subjects: SEMICONDUTORES, SUPERFÍCIE FÍSICA, MATÉRIA CONDENSADA, MAGNETISMO, POLARIZAÇÃO

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      SIPAHI, Guilherme Matos et al. Spin-polarized charge densities in (In,Ga,Mn)As-based diluted magnetic semiconductor ternary and quaternary alloy heterostructures. AIP Conference Proceedings. Melville: American Institute of Physics - AIP. Disponível em: https://doi.org/10.1063/1.1994119. Acesso em: 12 out. 2024. , 2005
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      Sipahi, G. M., Rodrigues, S. C. P., Scolfaro, L. M. R., Lima, I. C. da C., & Leite, J. R. (2005). Spin-polarized charge densities in (In,Ga,Mn)As-based diluted magnetic semiconductor ternary and quaternary alloy heterostructures. AIP Conference Proceedings. Melville: American Institute of Physics - AIP. doi:10.1063/1.1994119
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      Sipahi GM, Rodrigues SCP, Scolfaro LMR, Lima IC da C, Leite JR. Spin-polarized charge densities in (In,Ga,Mn)As-based diluted magnetic semiconductor ternary and quaternary alloy heterostructures [Internet]. AIP Conference Proceedings. 2005 ; 772( 1): 323-324.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1994119
    • Vancouver

      Sipahi GM, Rodrigues SCP, Scolfaro LMR, Lima IC da C, Leite JR. Spin-polarized charge densities in (In,Ga,Mn)As-based diluted magnetic semiconductor ternary and quaternary alloy heterostructures [Internet]. AIP Conference Proceedings. 2005 ; 772( 1): 323-324.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1994119
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS

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      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: 12 out. 2024.
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      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
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      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 2024 out. 12 ] 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 2024 out. 12 ] Available from: https://doi.org/10.1002/qua.20528
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA ATÔMICA, ESPECTROSCOPIA MOLECULAR

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      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: 12 out. 2024.
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      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
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      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. 12 ] 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. 12 ] Available from: https://doi.org/10.1002/qua.20535
  • Source: Nano Letters. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MATERIAIS, ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA

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      ROSSATO, Jussane et al. Vacancy formation process in carbon nanotubes: first-principles approach. Nano Letters, v. 5, n. 1, p. 197-200, 2005Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/sample.cgi/nalefd/2005/5/i01/pdf/nl048226d.pdf. Acesso em: 12 out. 2024.
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      Rossato, J., Baierle, R. J., Fazzio, A., & Mota, R. (2005). Vacancy formation process in carbon nanotubes: first-principles approach. Nano Letters, 5( 1), 197-200. Recuperado de http://pubs.acs.org/cgi-bin/sample.cgi/nalefd/2005/5/i01/pdf/nl048226d.pdf
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      Rossato J, Baierle RJ, Fazzio A, Mota R. Vacancy formation process in carbon nanotubes: first-principles approach [Internet]. Nano Letters. 2005 ; 5( 1): 197-200.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/sample.cgi/nalefd/2005/5/i01/pdf/nl048226d.pdf
    • Vancouver

      Rossato J, Baierle RJ, Fazzio A, Mota R. Vacancy formation process in carbon nanotubes: first-principles approach [Internet]. Nano Letters. 2005 ; 5( 1): 197-200.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/sample.cgi/nalefd/2005/5/i01/pdf/nl048226d.pdf
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, FÍSICA MOLECULAR

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      LIMA, Neemias Alves e CALDAS, Marília Junqueira. Long range van der Waals density functional: dimers involving alkali-metal, alkaline-earth-metal, and noble-gas atoms. Physical Review B, v. 72, n. 3, p. 033109/1-033109/4, 2005Tradução . . Disponível em: https://doi.org/10.1103/physrevb.72.033109. Acesso em: 12 out. 2024.
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      Lima, N. A., & Caldas, M. J. (2005). Long range van der Waals density functional: dimers involving alkali-metal, alkaline-earth-metal, and noble-gas atoms. Physical Review B, 72( 3), 033109/1-033109/4. doi:10.1103/physrevb.72.033109
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      Lima NA, Caldas MJ. Long range van der Waals density functional: dimers involving alkali-metal, alkaline-earth-metal, and noble-gas atoms [Internet]. Physical Review B. 2005 ; 72( 3): 033109/1-033109/4.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.033109
    • Vancouver

      Lima NA, Caldas MJ. Long range van der Waals density functional: dimers involving alkali-metal, alkaline-earth-metal, and noble-gas atoms [Internet]. Physical Review B. 2005 ; 72( 3): 033109/1-033109/4.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.033109
  • Source: Journal of Applied Physics. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MAGNETISMO

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      CORNEJO, D R et al. Exchange-bias phenomena and modeling in nanocrystalline powders of MnO/FeCo and NiO/Fe. Journal of Applied Physics, v. 97, n. 10, p. 10K103-1/10K103-3, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.1847214. Acesso em: 12 out. 2024.
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      Cornejo, D. R., Hernandez, E. P., Azevedo, A., & Rezende, S. M. (2005). Exchange-bias phenomena and modeling in nanocrystalline powders of MnO/FeCo and NiO/Fe. Journal of Applied Physics, 97( 10), 10K103-1/10K103-3. doi:10.1063/1.1847214
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      Cornejo DR, Hernandez EP, Azevedo A, Rezende SM. Exchange-bias phenomena and modeling in nanocrystalline powders of MnO/FeCo and NiO/Fe [Internet]. Journal of Applied Physics. 2005 ; 97( 10): 10K103-1/10K103-3.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1847214
    • Vancouver

      Cornejo DR, Hernandez EP, Azevedo A, Rezende SM. Exchange-bias phenomena and modeling in nanocrystalline powders of MnO/FeCo and NiO/Fe [Internet]. Journal of Applied Physics. 2005 ; 97( 10): 10K103-1/10K103-3.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1847214
  • Source: Proceedings. Conference titles: Brazilian Symposium of Theoretical Chemistry. Unidade: IF

    Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA

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      BRANDAS, Erkki e CUSTODIO, Rogério e CANUTO, Sylvio. Proceedings of the XII Brazilian Symposium of Theoretical Chemistry: preface. Proceedings. New York: Instituto de Física, Universidade de São Paulo. Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/110432110/PDFSTART. Acesso em: 12 out. 2024. , 2005
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      Brandas, E., Custodio, R., & Canuto, S. (2005). Proceedings of the XII Brazilian Symposium of Theoretical Chemistry: preface. Proceedings. New York: Instituto de Física, Universidade de São Paulo. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/110432110/PDFSTART
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      Brandas E, Custodio R, Canuto S. Proceedings of the XII Brazilian Symposium of Theoretical Chemistry: preface [Internet]. Proceedings. 2005 ; 103( 5): 471.[citado 2024 out. 12 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/110432110/PDFSTART
    • Vancouver

      Brandas E, Custodio R, Canuto S. Proceedings of the XII Brazilian Symposium of Theoretical Chemistry: preface [Internet]. Proceedings. 2005 ; 103( 5): 471.[citado 2024 out. 12 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/110432110/PDFSTART
  • Source: Inorganica Chimica Acta. Unidades: IF, IQ

    Subjects: MAGNETISMO, ESPECTROMETRIA DE MASSAS

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      ALVES, Wendel A et al. Infinite zig-zag and cyclic-tetranuclear isomeric imidazolate-bridged polynuclear copper(II) complexes:Magnetic properties, catalytic activity and electrospray mass and tandem mass spectrometry characterization. Inorganica Chimica Acta, v. 358, n. 13, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2005.06.006. Acesso em: 12 out. 2024.
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      Alves, W. A., Cerchiaro, G., Paduan-Filho, A., Tomazela, D. M., eberlin, marcos nogueira, & Ferreira, A. M. da C. (2005). Infinite zig-zag and cyclic-tetranuclear isomeric imidazolate-bridged polynuclear copper(II) complexes:Magnetic properties, catalytic activity and electrospray mass and tandem mass spectrometry characterization. Inorganica Chimica Acta, 358( 13). doi:10.1016/j.ica.2005.06.006
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      Alves WA, Cerchiaro G, Paduan-Filho A, Tomazela DM, eberlin marcos nogueira, Ferreira AM da C. Infinite zig-zag and cyclic-tetranuclear isomeric imidazolate-bridged polynuclear copper(II) complexes:Magnetic properties, catalytic activity and electrospray mass and tandem mass spectrometry characterization [Internet]. Inorganica Chimica Acta. 2005 ; 358( 13):[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.ica.2005.06.006
    • Vancouver

      Alves WA, Cerchiaro G, Paduan-Filho A, Tomazela DM, eberlin marcos nogueira, Ferreira AM da C. Infinite zig-zag and cyclic-tetranuclear isomeric imidazolate-bridged polynuclear copper(II) complexes:Magnetic properties, catalytic activity and electrospray mass and tandem mass spectrometry characterization [Internet]. Inorganica Chimica Acta. 2005 ; 358( 13):[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.ica.2005.06.006
  • Source: Inorganic Chemistry. Unidade: IF

    Subjects: QUÍMICA INORGÂNICA, QUÍMICA NUCLEAR, MOLÉCULA, MAGNETISMO

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      BASKETT, Martha et al. Cyclic "M IND.2" "(RL)IND.2" coordination complexes of 5-(3-[ N-tert-butyl-N-aminoxyl]phenyl)pyrimidine with paramagnetic transition metal dications. Inorganic Chemistry, v. 44, n. 19, p. 6725-6735, 2005Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/inocaj/2005/44/i19/pdf/ic050435t.pdf. Acesso em: 12 out. 2024.
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      Baskett, M., Lahti, P. M., Paduan-Filho, A., & Oliveira Jr., N. F. (2005). Cyclic "M IND.2" "(RL)IND.2" coordination complexes of 5-(3-[ N-tert-butyl-N-aminoxyl]phenyl)pyrimidine with paramagnetic transition metal dications. Inorganic Chemistry, 44( 19), 6725-6735. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/inocaj/2005/44/i19/pdf/ic050435t.pdf
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      Baskett M, Lahti PM, Paduan-Filho A, Oliveira Jr. NF. Cyclic "M IND.2" "(RL)IND.2" coordination complexes of 5-(3-[ N-tert-butyl-N-aminoxyl]phenyl)pyrimidine with paramagnetic transition metal dications [Internet]. Inorganic Chemistry. 2005 ; 44( 19): 6725-6735.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/inocaj/2005/44/i19/pdf/ic050435t.pdf
    • Vancouver

      Baskett M, Lahti PM, Paduan-Filho A, Oliveira Jr. NF. Cyclic "M IND.2" "(RL)IND.2" coordination complexes of 5-(3-[ N-tert-butyl-N-aminoxyl]phenyl)pyrimidine with paramagnetic transition metal dications [Internet]. Inorganic Chemistry. 2005 ; 44( 19): 6725-6735.[citado 2024 out. 12 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/inocaj/2005/44/i19/pdf/ic050435t.pdf
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC

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      GEORG, Herbert de Castro e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water. Journal of Chemical Physics, v. 123, n. 12, p. 124307/1-124307/8, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.2033750. Acesso em: 12 out. 2024.
    • APA

      Georg, H. de C., Coutinho, K. R., & Canuto, S. (2005). A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water. Journal of Chemical Physics, 123( 12), 124307/1-124307/8. doi:10.1063/1.2033750
    • NLM

      Georg H de C, Coutinho KR, Canuto S. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.2033750
    • Vancouver

      Georg H de C, Coutinho KR, Canuto S. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.2033750
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, POÇOS QUÂNTICOS, EFEITO HALL, ESTRUTURA ELETRÔNICA

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      CHITTA, Valmir Antonio et al. Multivalley transport and the integer quantum Hall effect in a PbTe quantum well. Physical Review B, v. 72, n. 19, p. 195326/1-195326/6, 2005Tradução . . Disponível em: https://doi.org/10.1103/physrevb.72.195326. Acesso em: 12 out. 2024.
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      Chitta, V. A., Desrat, W., Maude, D. K., Piot, B. A., Oliveira Jr., N. F., Rappl, P. H. O., et al. (2005). Multivalley transport and the integer quantum Hall effect in a PbTe quantum well. Physical Review B, 72( 19), 195326/1-195326/6. doi:10.1103/physrevb.72.195326
    • NLM

      Chitta VA, Desrat W, Maude DK, Piot BA, Oliveira Jr. NF, Rappl PHO, Ueta AY, Abramof E. Multivalley transport and the integer quantum Hall effect in a PbTe quantum well [Internet]. Physical Review B. 2005 ; 72( 19): 195326/1-195326/6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.195326
    • Vancouver

      Chitta VA, Desrat W, Maude DK, Piot BA, Oliveira Jr. NF, Rappl PHO, Ueta AY, Abramof E. Multivalley transport and the integer quantum Hall effect in a PbTe quantum well [Internet]. Physical Review B. 2005 ; 72( 19): 195326/1-195326/6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.195326
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, DIELÉTRICOS, ESTRUTURA ELETRÔNICA

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      ORELLANA, Walter M e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Oxygen-induced atomic desorptions in oxynitrides: Density functional calculations. Physical Review B, v. 72, n. 20, p. 205316/1-205316/5, 2005Tradução . . Disponível em: https://doi.org/10.1103/physrevb.72.205316. Acesso em: 12 out. 2024.
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      Orellana, W. M., Silva, A. J. R. da, & Fazzio, A. (2005). Oxygen-induced atomic desorptions in oxynitrides: Density functional calculations. Physical Review B, 72( 20), 205316/1-205316/5. doi:10.1103/physrevb.72.205316
    • NLM

      Orellana WM, Silva AJR da, Fazzio A. Oxygen-induced atomic desorptions in oxynitrides: Density functional calculations [Internet]. Physical Review B. 2005 ; 72( 20): 205316/1-205316/5.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.205316
    • Vancouver

      Orellana WM, Silva AJR da, Fazzio A. Oxygen-induced atomic desorptions in oxynitrides: Density functional calculations [Internet]. Physical Review B. 2005 ; 72( 20): 205316/1-205316/5.[citado 2024 out. 12 ] Available from: https://doi.org/10.1103/physrevb.72.205316
  • Source: Journal of applied physics. Unidade: IF

    Subjects: SUPERFÍCIE FÍSICA, ESPECTROSCOPIA POR ABSORÇÃO ELETRÔNICA, ESTRUTURA ELETRÔNICA, DISPOSITIVOS ELETRÔNICOS

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      SILVA, E C F e QUIVY, A. A. The quantum mobility of a two-dimensional electron gas in selectively doped GaAs/InGaAs quantum wells with embedded quantum dots. Journal of applied physics, v. 97, n. 11, p. 113709/1-113709/6, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.1925329. Acesso em: 12 out. 2024.
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      Silva, E. C. F., & Quivy, A. A. (2005). The quantum mobility of a two-dimensional electron gas in selectively doped GaAs/InGaAs quantum wells with embedded quantum dots. Journal of applied physics, 97( 11), 113709/1-113709/6. doi:10.1063/1.1925329
    • NLM

      Silva ECF, Quivy AA. The quantum mobility of a two-dimensional electron gas in selectively doped GaAs/InGaAs quantum wells with embedded quantum dots [Internet]. Journal of applied physics. 2005 ; 97( 11): 113709/1-113709/6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1925329
    • Vancouver

      Silva ECF, Quivy AA. The quantum mobility of a two-dimensional electron gas in selectively doped GaAs/InGaAs quantum wells with embedded quantum dots [Internet]. Journal of applied physics. 2005 ; 97( 11): 113709/1-113709/6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1925329
  • Source: Journal of Applied Physics. Unidade: IF

    Subjects: ESPECTROSCOPIA DO MOSSBAUER, MAGNETISMO

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      BRITO, Giancarlo Esposito de Souza e PONTUSCHKA, W. M. e GOYA, Gerardo Fabían. Interparticle interactions and surface contribution to the effective anisotrophy in biocompatible iron oxide nanoparticles used for contrast agents. Journal of Applied Physics, v. 97, n. 10, p. 10J316/1-10J316/3, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.1853931. Acesso em: 12 out. 2024.
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      Brito, G. E. de S., Pontuschka, W. M., & Goya, G. F. (2005). Interparticle interactions and surface contribution to the effective anisotrophy in biocompatible iron oxide nanoparticles used for contrast agents. Journal of Applied Physics, 97( 10), 10J316/1-10J316/3. doi:10.1063/1.1853931
    • NLM

      Brito GE de S, Pontuschka WM, Goya GF. Interparticle interactions and surface contribution to the effective anisotrophy in biocompatible iron oxide nanoparticles used for contrast agents [Internet]. Journal of Applied Physics. 2005 ; 97( 10): 10J316/1-10J316/3.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1853931
    • Vancouver

      Brito GE de S, Pontuschka WM, Goya GF. Interparticle interactions and surface contribution to the effective anisotrophy in biocompatible iron oxide nanoparticles used for contrast agents [Internet]. Journal of Applied Physics. 2005 ; 97( 10): 10J316/1-10J316/3.[citado 2024 out. 12 ] Available from: https://doi.org/10.1063/1.1853931

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