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  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: FÍSICA TEÓRICA, ÁTOMOS, ELÉTRONS, SPIN

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      HAI, Guo-Qiang et al. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, v. No 2024, p. 141567-1-141567-6, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141567. Acesso em: 18 out. 2024.
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      Hai, G. -Q., Cândido, L., Brito, B. G. A., & Liu, Y. (2024). Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, No 2024, 141567-1-141567-6. doi:10.1016/j.cplett.2024.141567
    • NLM

      Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
    • Vancouver

      Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
  • Source: Surfaces and Interfaces. Unidade: IQSC

    Subjects: ÁTOMOS, MOLIBDÊNIO

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      KOVERGA, Andrey A. e FLÓREZ, Elizabeth e TICIANELLI, Edson Antonio. There is no escape: How insertion of a single Fe, Co, Ni or Cu atom into lattice of β-molybdenum carbide affects its fundamental properties and catalytic activity. Surfaces and Interfaces, v. 51, p. 104533, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.surfin.2024.104533. Acesso em: 18 out. 2024.
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      Koverga, A. A., Flórez, E., & Ticianelli, E. A. (2024). There is no escape: How insertion of a single Fe, Co, Ni or Cu atom into lattice of β-molybdenum carbide affects its fundamental properties and catalytic activity. Surfaces and Interfaces, 51, 104533. doi:10.1016/j.surfin.2024.104533
    • NLM

      Koverga AA, Flórez E, Ticianelli EA. There is no escape: How insertion of a single Fe, Co, Ni or Cu atom into lattice of β-molybdenum carbide affects its fundamental properties and catalytic activity [Internet]. Surfaces and Interfaces. 2024 ;51 104533.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.surfin.2024.104533
    • Vancouver

      Koverga AA, Flórez E, Ticianelli EA. There is no escape: How insertion of a single Fe, Co, Ni or Cu atom into lattice of β-molybdenum carbide affects its fundamental properties and catalytic activity [Internet]. Surfaces and Interfaces. 2024 ;51 104533.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.surfin.2024.104533
  • Source: Applied Surface Science. Unidade: IQSC

    Assunto: ÁTOMOS

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      KOVERGA, Andrey A et al. Changes in fundamental and catalytic properties of β-molybdenum carbide decorated by a single atom of Fe, Co, Ni and Cu. Applied Surface Science, v. 631, p. 157498, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2023.157498. Acesso em: 18 out. 2024.
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      Koverga, A. A., Marin, A. M. G., Florez, E., & Ticianelli, E. A. (2023). Changes in fundamental and catalytic properties of β-molybdenum carbide decorated by a single atom of Fe, Co, Ni and Cu. Applied Surface Science, 631, 157498. doi:10.1016/j.apsusc.2023.157498
    • NLM

      Koverga AA, Marin AMG, Florez E, Ticianelli EA. Changes in fundamental and catalytic properties of β-molybdenum carbide decorated by a single atom of Fe, Co, Ni and Cu [Internet]. Applied Surface Science. 2023 ; 631 157498.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.apsusc.2023.157498
    • Vancouver

      Koverga AA, Marin AMG, Florez E, Ticianelli EA. Changes in fundamental and catalytic properties of β-molybdenum carbide decorated by a single atom of Fe, Co, Ni and Cu [Internet]. Applied Surface Science. 2023 ; 631 157498.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.apsusc.2023.157498
  • Source: Potential Analysis. Unidade: FFCLRP

    Subjects: ÁTOMOS, MOLÉCULA, OPERADORES PSEUDODIFERENCIAIS, ESPAÇOS DE HARDY

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      DAFNI, Galia et al. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces. Potential Analysis, v. 59, p. 1-12, 2023Tradução . . Disponível em: https://doi.org/10.1007/s11118-023-10100-w. Acesso em: 18 out. 2024.
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      Dafni, G., Lau, C. H., Picon, T. H., & Vasconcelos, C. (2023). Necessary cancellation conditions for the boundedness of operators on local Hardy spaces. Potential Analysis, 59, 1-12. doi:10.1007/s11118-023-10100-w
    • NLM

      Dafni G, Lau CH, Picon TH, Vasconcelos C. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces [Internet]. Potential Analysis. 2023 ; 59 1-12.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s11118-023-10100-w
    • Vancouver

      Dafni G, Lau CH, Picon TH, Vasconcelos C. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces [Internet]. Potential Analysis. 2023 ; 59 1-12.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s11118-023-10100-w
  • Source: Journal of Molecular Structure. Unidade: FCFRP

    Subjects: RUTÊNIO, COBALTO, COMPOSTOS ORGÂNICOS, ÁTOMOS

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      ADORNO, Saulo Ramos et al. Influence of Co (III) and Ru (III) ion coordination on the accessibility of different lapachol oxidation states. Journal of Molecular Structure, v. 1176, p. 157-164, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.08.078. Acesso em: 18 out. 2024.
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      Adorno, S. R., Franco, L. P., Biazzotto, J. C., Negri, L. B., Velozo, E. da S., Ueno, L. T., et al. (2019). Influence of Co (III) and Ru (III) ion coordination on the accessibility of different lapachol oxidation states. Journal of Molecular Structure, 1176, 157-164. doi:10.1016/j.molstruc.2018.08.078
    • NLM

      Adorno SR, Franco LP, Biazzotto JC, Negri LB, Velozo E da S, Ueno LT, Silva RS da, Lima RG de. Influence of Co (III) and Ru (III) ion coordination on the accessibility of different lapachol oxidation states [Internet]. Journal of Molecular Structure. 2019 ; 1176 157-164.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.molstruc.2018.08.078
    • Vancouver

      Adorno SR, Franco LP, Biazzotto JC, Negri LB, Velozo E da S, Ueno LT, Silva RS da, Lima RG de. Influence of Co (III) and Ru (III) ion coordination on the accessibility of different lapachol oxidation states [Internet]. Journal of Molecular Structure. 2019 ; 1176 157-164.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.molstruc.2018.08.078
  • Source: Physics Reports. Unidade: IFSC

    Subjects: CONDENSADO DE BOSE-EINSTEIN, ÁTOMOS, ÓPTICA

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      TSATSOS, Marios C. et al. Quantum turbulence in trapped atomic Bose-Einstein condensates. Physics Reports, v. 622, p. 1-52, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.physrep.2016.02.003. Acesso em: 18 out. 2024.
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      Tsatsos, M. C., Tavares, P. E. S., Cidrim, A., Fritsch, A. R., Caracanhas, M. A., Santos, F. E. A., et al. (2016). Quantum turbulence in trapped atomic Bose-Einstein condensates. Physics Reports, 622, 1-52. doi:10.1016/j.physrep.2016.02.003
    • NLM

      Tsatsos MC, Tavares PES, Cidrim A, Fritsch AR, Caracanhas MA, Santos FEA, Barenghi CF, Bagnato VS. Quantum turbulence in trapped atomic Bose-Einstein condensates [Internet]. Physics Reports. 2016 ; 622 1-52.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physrep.2016.02.003
    • Vancouver

      Tsatsos MC, Tavares PES, Cidrim A, Fritsch AR, Caracanhas MA, Santos FEA, Barenghi CF, Bagnato VS. Quantum turbulence in trapped atomic Bose-Einstein condensates [Internet]. Physics Reports. 2016 ; 622 1-52.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physrep.2016.02.003
  • Source: Physica A. Unidade: FEARP

    Subjects: ÁTOMOS, FÍSICA ATÔMICA

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      PRATAVIERA, Gilberto Aparecido e OLIVEIRA, M. C. de. Susceptibility of a two-level atom near an isotropic photonic band edge: transparency and band edge profile reconstruction. Physica A, v. 425, p. 34–40, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2015.01.044. Acesso em: 18 out. 2024.
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      Prataviera, G. A., & Oliveira, M. C. de. (2015). Susceptibility of a two-level atom near an isotropic photonic band edge: transparency and band edge profile reconstruction. Physica A, 425, 34–40. doi:10.1016/j.physa.2015.01.044
    • NLM

      Prataviera GA, Oliveira MC de. Susceptibility of a two-level atom near an isotropic photonic band edge: transparency and band edge profile reconstruction [Internet]. Physica A. 2015 ; 425 34–40.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physa.2015.01.044
    • Vancouver

      Prataviera GA, Oliveira MC de. Susceptibility of a two-level atom near an isotropic photonic band edge: transparency and band edge profile reconstruction [Internet]. Physica A. 2015 ; 425 34–40.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physa.2015.01.044
  • Source: Optics Communications. Unidade: IFSC

    Subjects: ÓPTICA, FOTÔNICA, ÁTOMOS

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      SAMOYLOVA, M. et al. Microscopic theory of photonic band gaps in optical lattices. Optics Communications, v. 312, p. 94-98, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.optcom.2013.09.016. Acesso em: 18 out. 2024.
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      Samoylova, M., Piovella, N., Bachelard, R., & Courteille, P. W. (2014). Microscopic theory of photonic band gaps in optical lattices. Optics Communications, 312, 94-98. doi:10.1016/j.optcom.2013.09.016
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      Samoylova M, Piovella N, Bachelard R, Courteille PW. Microscopic theory of photonic band gaps in optical lattices [Internet]. Optics Communications. 2014 ; 312 94-98.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2013.09.016
    • Vancouver

      Samoylova M, Piovella N, Bachelard R, Courteille PW. Microscopic theory of photonic band gaps in optical lattices [Internet]. Optics Communications. 2014 ; 312 94-98.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2013.09.016
  • Source: Journal of Mathematical Chemistry. Unidades: IQSC, IFSC

    Subjects: FÍSICA ATÔMICA, QUÍMICA, CONDENSADO DE BOSE-EINSTEIN, ÁTOMOS, GASES

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      SOUSA, A. G. e SILVA, Alberico Borges Ferreira da e BAGNATO, Vanderlei Salvador. The effect of the negative coupling parameter on the spectrum of a trapped Bose gas. Journal of Mathematical Chemistry, v. 47, n. 2, p. 636-646, 2010Tradução . . Disponível em: https://doi.org/10.1007/s10910-009-9591-8. Acesso em: 18 out. 2024.
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      Sousa, A. G., Silva, A. B. F. da, & Bagnato, V. S. (2010). The effect of the negative coupling parameter on the spectrum of a trapped Bose gas. Journal of Mathematical Chemistry, 47( 2), 636-646. doi:10.1007/s10910-009-9591-8
    • NLM

      Sousa AG, Silva ABF da, Bagnato VS. The effect of the negative coupling parameter on the spectrum of a trapped Bose gas [Internet]. Journal of Mathematical Chemistry. 2010 ; 47( 2): 636-646.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s10910-009-9591-8
    • Vancouver

      Sousa AG, Silva ABF da, Bagnato VS. The effect of the negative coupling parameter on the spectrum of a trapped Bose gas [Internet]. Journal of Mathematical Chemistry. 2010 ; 47( 2): 636-646.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s10910-009-9591-8
  • Source: Journal of Mathematical Chemistry. Unidades: IQSC, IFSC

    Subjects: FÍSICA ATÔMICA, QUÍMICA, ÁTOMOS, CONDENSADO DE BOSE-EINSTEIN

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      SOUSA, A. G. e SILVA, Alberico Borges Ferreira da e BAGNATO, Vanderlei Salvador. One-dimensional trapped atoms: critical coupling parameter and critical number of particles. Journal of Mathematical Chemistry, v. 48, n. 3, p. 687-696, 2010Tradução . . Disponível em: https://doi.org/10.1007/s10910-010-9701-7. Acesso em: 18 out. 2024.
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      Sousa, A. G., Silva, A. B. F. da, & Bagnato, V. S. (2010). One-dimensional trapped atoms: critical coupling parameter and critical number of particles. Journal of Mathematical Chemistry, 48( 3), 687-696. doi:10.1007/s10910-010-9701-7
    • NLM

      Sousa AG, Silva ABF da, Bagnato VS. One-dimensional trapped atoms: critical coupling parameter and critical number of particles [Internet]. Journal of Mathematical Chemistry. 2010 ; 48( 3): 687-696.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s10910-010-9701-7
    • Vancouver

      Sousa AG, Silva ABF da, Bagnato VS. One-dimensional trapped atoms: critical coupling parameter and critical number of particles [Internet]. Journal of Mathematical Chemistry. 2010 ; 48( 3): 687-696.[citado 2024 out. 18 ] Available from: https://doi.org/10.1007/s10910-010-9701-7
  • Source: Optics Communications. Unidade: IFSC

    Subjects: FÍSICA ATÔMICA, FÍSICA MOLECULAR, SÓDIO, BAIXA TEMPERATURA, ÁTOMOS

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      MUHAMMAD, R. et al. Efficiency in the loading of a sodium magneto-optical trap from alkali metal dispensers. Optics Communications, v. 281, p. 4926-4930, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.optcom.2008.06.069. Acesso em: 18 out. 2024.
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      Muhammad, R., Ramirez-Serrano, J., Magalhães, K. M. F., Paiva, R., Shiozaki, R., Weiner, J., & Bagnato, V. S. (2008). Efficiency in the loading of a sodium magneto-optical trap from alkali metal dispensers. Optics Communications, 281, 4926-4930. doi:10.1016/j.optcom.2008.06.069
    • NLM

      Muhammad R, Ramirez-Serrano J, Magalhães KMF, Paiva R, Shiozaki R, Weiner J, Bagnato VS. Efficiency in the loading of a sodium magneto-optical trap from alkali metal dispensers [Internet]. Optics Communications. 2008 ; 281 4926-4930.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2008.06.069
    • Vancouver

      Muhammad R, Ramirez-Serrano J, Magalhães KMF, Paiva R, Shiozaki R, Weiner J, Bagnato VS. Efficiency in the loading of a sodium magneto-optical trap from alkali metal dispensers [Internet]. Optics Communications. 2008 ; 281 4926-4930.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2008.06.069
  • Source: Nuclear Physics A. Unidade: IFSC

    Subjects: TERMODINÂMICA, CONDENSADO DE BOSE-EINSTEIN, ÁTOMOS

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      HENN, Emanuel Alves de Lima et al. Global thermodynamic variables description for a confined cold gas undergoing Bose-Einstein condensation. Nuclear Physics A, v. 790, n. Ju 2007, p. 800c-803c, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.nuclphysa.2007.03.030. Acesso em: 18 out. 2024.
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      Henn, E. A. de L., Seco, G. B., Magalhães, K. M. F., Romero-Rochin, V., & Bagnato, V. S. (2007). Global thermodynamic variables description for a confined cold gas undergoing Bose-Einstein condensation. Nuclear Physics A, 790( Ju 2007), 800c-803c. doi:10.1016/j.nuclphysa.2007.03.030
    • NLM

      Henn EA de L, Seco GB, Magalhães KMF, Romero-Rochin V, Bagnato VS. Global thermodynamic variables description for a confined cold gas undergoing Bose-Einstein condensation [Internet]. Nuclear Physics A. 2007 ; 790( Ju 2007): 800c-803c.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.nuclphysa.2007.03.030
    • Vancouver

      Henn EA de L, Seco GB, Magalhães KMF, Romero-Rochin V, Bagnato VS. Global thermodynamic variables description for a confined cold gas undergoing Bose-Einstein condensation [Internet]. Nuclear Physics A. 2007 ; 790( Ju 2007): 800c-803c.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.nuclphysa.2007.03.030
  • Source: Journal of Electron Spectroscopy and Related Phenomena. Conference titles: International Conference on Electronic Spectroscopy and Structure. Unidade: IFSC

    Subjects: GASES, ÁTOMOS, ENERGIA (PROCESSOS;TRANSFERÊNCIA)

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      NASCIMENTO, V. A. et al. Long-range interaction in a sample of ultracold Rydberg gases. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. . Acesso em: 18 out. 2024. , 2007
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      Nascimento, V. A., Caliri, L. L., Oliveira, A. L., Bagnato, V. S., & Marcassa, L. G. (2007). Long-range interaction in a sample of ultracold Rydberg gases. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science.
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      Nascimento VA, Caliri LL, Oliveira AL, Bagnato VS, Marcassa LG. Long-range interaction in a sample of ultracold Rydberg gases. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156/158[citado 2024 out. 18 ]
    • Vancouver

      Nascimento VA, Caliri LL, Oliveira AL, Bagnato VS, Marcassa LG. Long-range interaction in a sample of ultracold Rydberg gases. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156/158[citado 2024 out. 18 ]
  • Source: Journal of Electron Spectroscopy and Related Phenomena. Conference titles: International Conference on Electronic Spectroscopy and Structure. Unidade: IFSC

    Subjects: CONDENSADO DE BOSE-EINSTEIN, ÁTOMOS, TERMODINÂMICA

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      HENN, Emanuel Alves de Lima et al. Thermodynamics of cold trapped atoms and Bose-Einstein condensates described by global variables. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. . Acesso em: 18 out. 2024. , 2007
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      Henn, E. A. de L., Magalhães, K. M. F., Seco, G. B., Rochin, V. R., Marcassa, L. G., & Bagnato, V. S. (2007). Thermodynamics of cold trapped atoms and Bose-Einstein condensates described by global variables. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science.
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      Henn EA de L, Magalhães KMF, Seco GB, Rochin VR, Marcassa LG, Bagnato VS. Thermodynamics of cold trapped atoms and Bose-Einstein condensates described by global variables. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156/158[citado 2024 out. 18 ]
    • Vancouver

      Henn EA de L, Magalhães KMF, Seco GB, Rochin VR, Marcassa LG, Bagnato VS. Thermodynamics of cold trapped atoms and Bose-Einstein condensates described by global variables. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156/158[citado 2024 out. 18 ]
  • Source: Transition Metal Chemistry. Unidade: IFSC

    Subjects: CRISTALOGRAFIA FÍSICA (ESTRUTURA), RAIOS X, DIFRAÇÃO POR RAIOS X, ÁTOMOS

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      SOUSA, Gerimário Freitas de et al. Correlation between quadrupole splitting ('delta') and the 'teta' angle (C-Sn-C) in five-coordinate diphenyltin(IV) complexes. X-ray crystal structures of ['Ph IND. 2'Sn(hacm)] and ['Ph IND. 2'Sn(hacmm)] containing O, N, S-tridentate 'N POT. 4'-heterocyclic thiosemicarbazones. Transition Metal Chemistry, v. 32, n. 5, p. 649-655, 2007Tradução . . Acesso em: 18 out. 2024.
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      Sousa, G. F. de, Deflon, V. M., Manso, L. C. C., Ellena, J., Mascarenhas, Y. P., Lang, E. S., et al. (2007). Correlation between quadrupole splitting ('delta') and the 'teta' angle (C-Sn-C) in five-coordinate diphenyltin(IV) complexes. X-ray crystal structures of ['Ph IND. 2'Sn(hacm)] and ['Ph IND. 2'Sn(hacmm)] containing O, N, S-tridentate 'N POT. 4'-heterocyclic thiosemicarbazones. Transition Metal Chemistry, 32( 5), 649-655.
    • NLM

      Sousa GF de, Deflon VM, Manso LCC, Ellena J, Mascarenhas YP, Lang ES, Gatto CC, Mahieu B. Correlation between quadrupole splitting ('delta') and the 'teta' angle (C-Sn-C) in five-coordinate diphenyltin(IV) complexes. X-ray crystal structures of ['Ph IND. 2'Sn(hacm)] and ['Ph IND. 2'Sn(hacmm)] containing O, N, S-tridentate 'N POT. 4'-heterocyclic thiosemicarbazones. Transition Metal Chemistry. 2007 ; 32( 5): 649-655.[citado 2024 out. 18 ]
    • Vancouver

      Sousa GF de, Deflon VM, Manso LCC, Ellena J, Mascarenhas YP, Lang ES, Gatto CC, Mahieu B. Correlation between quadrupole splitting ('delta') and the 'teta' angle (C-Sn-C) in five-coordinate diphenyltin(IV) complexes. X-ray crystal structures of ['Ph IND. 2'Sn(hacm)] and ['Ph IND. 2'Sn(hacmm)] containing O, N, S-tridentate 'N POT. 4'-heterocyclic thiosemicarbazones. Transition Metal Chemistry. 2007 ; 32( 5): 649-655.[citado 2024 out. 18 ]
  • Source: Physics Letters A. Unidade: IFSC

    Subjects: CONDENSADO DE BOSE-EINSTEIN, ÁTOMOS

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      RAMOS, E. R. F. et al. Ramsey fringes formation during excitation of topological modes in a Bose-Einstein condensate. Physics Letters A, v. 365, n. 1/2, p. 126-130, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.physleta.2007.01.004. Acesso em: 18 out. 2024.
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      Ramos, E. R. F., Sanz, L., Yukalov, V. I., & Bagnato, V. S. (2007). Ramsey fringes formation during excitation of topological modes in a Bose-Einstein condensate. Physics Letters A, 365( 1/2), 126-130. doi:10.1016/j.physleta.2007.01.004
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      Ramos ERF, Sanz L, Yukalov VI, Bagnato VS. Ramsey fringes formation during excitation of topological modes in a Bose-Einstein condensate [Internet]. Physics Letters A. 2007 ; 365( 1/2): 126-130.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physleta.2007.01.004
    • Vancouver

      Ramos ERF, Sanz L, Yukalov VI, Bagnato VS. Ramsey fringes formation during excitation of topological modes in a Bose-Einstein condensate [Internet]. Physics Letters A. 2007 ; 365( 1/2): 126-130.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.physleta.2007.01.004
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: MOLÉCULA, FÍSICO-QUÍMICA, ÁTOMOS

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      BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. The lowest-lying doublet electronic states of CoC - A theoretical Study. Chemical Physics Letters, v. 418, n. 4-6, p. 311-316, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.10.141. Acesso em: 18 out. 2024.
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      Borin, A. C., Gobbo, J. P., & Roos, B. O. (2006). The lowest-lying doublet electronic states of CoC - A theoretical Study. Chemical Physics Letters, 418( 4-6), 311-316. doi:10.1016/j.cplett.2005.10.141
    • NLM

      Borin AC, Gobbo JP, Roos BO. The lowest-lying doublet electronic states of CoC - A theoretical Study [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 311-316.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
    • Vancouver

      Borin AC, Gobbo JP, Roos BO. The lowest-lying doublet electronic states of CoC - A theoretical Study [Internet]. Chemical Physics Letters. 2006 ; 418( 4-6): 311-316.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2005.10.141
  • Source: Optics Communications. Unidade: IFSC

    Subjects: ÓPTICA, TEMPERATURA, FÍSICA ATÔMICA, ÁTOMOS

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      SILVA, R. R. et al. Temperature determination for magneto and optical trapped atoms using a single parameter transient absorption. Optics Communications, v. 265, p. 526-531, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.optcom.2006.03.025. Acesso em: 18 out. 2024.
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      Silva, R. R., Magalhães, K. M. F., Henn, E. A. de L., Marcassa, L. G., & Bagnato, V. S. (2006). Temperature determination for magneto and optical trapped atoms using a single parameter transient absorption. Optics Communications, 265, 526-531. doi:10.1016/j.optcom.2006.03.025
    • NLM

      Silva RR, Magalhães KMF, Henn EA de L, Marcassa LG, Bagnato VS. Temperature determination for magneto and optical trapped atoms using a single parameter transient absorption [Internet]. Optics Communications. 2006 ; 265 526-531.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2006.03.025
    • Vancouver

      Silva RR, Magalhães KMF, Henn EA de L, Marcassa LG, Bagnato VS. Temperature determination for magneto and optical trapped atoms using a single parameter transient absorption [Internet]. Optics Communications. 2006 ; 265 526-531.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2006.03.025
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ÁTOMOS, ELETRÔNICA

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      BORIN, Antonio Carlos e MACEDO, Luiz Guilherme Machado de. The lowest singlet and triplet electronic states of NiC revised. Chemical Physics Letters, v. 383, n. 1-2, p. 53-58, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2003.11.002. Acesso em: 18 out. 2024.
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      Borin, A. C., & Macedo, L. G. M. de. (2004). The lowest singlet and triplet electronic states of NiC revised. Chemical Physics Letters, 383( 1-2), 53-58. doi:10.1016/j.cplett.2003.11.002
    • NLM

      Borin AC, Macedo LGM de. The lowest singlet and triplet electronic states of NiC revised [Internet]. Chemical Physics Letters. 2004 ; 383( 1-2): 53-58.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.002
    • Vancouver

      Borin AC, Macedo LGM de. The lowest singlet and triplet electronic states of NiC revised [Internet]. Chemical Physics Letters. 2004 ; 383( 1-2): 53-58.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.cplett.2003.11.002
  • Source: Optics Communications. Unidade: IFSC

    Subjects: ÓPTICA, LASER, LUMINESCÊNCIA, ÁTOMOS

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      MUNIZ, Sérgio Ricardo et al. Creating a self-induced dark spontaneous-force optical trap for neutral atoms. Optics Communications, v. 235, n. 4/6, p. 333-340, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.optcom.2004.02.062. Acesso em: 18 out. 2024.
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      Muniz, S. R., Magalhães, K. M. F., Henn, E. A. de L., Marcassa, L. G., & Bagnato, V. S. (2004). Creating a self-induced dark spontaneous-force optical trap for neutral atoms. Optics Communications, 235( 4/6), 333-340. doi:10.1016/j.optcom.2004.02.062
    • NLM

      Muniz SR, Magalhães KMF, Henn EA de L, Marcassa LG, Bagnato VS. Creating a self-induced dark spontaneous-force optical trap for neutral atoms [Internet]. Optics Communications. 2004 ; 235( 4/6): 333-340.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2004.02.062
    • Vancouver

      Muniz SR, Magalhães KMF, Henn EA de L, Marcassa LG, Bagnato VS. Creating a self-induced dark spontaneous-force optical trap for neutral atoms [Internet]. Optics Communications. 2004 ; 235( 4/6): 333-340.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.optcom.2004.02.062

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