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  • Source: Journal of Physical Chemistry C. Unidades: IF, EP

    Subjects: FÍSICA, MATERIAIS, MINERAIS, ARGILAS, CARBONO, ESPECTROSCOPIA RAMAN, NANOTECNOLOGIA

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      HUNVIK, Kristoffer W. Bø et al. CO2 Capture by Nickel Hydroxide Interstratified in the Nanolayered Space of a Synthetic Clay Mineral. Journal of Physical Chemistry C, v. 124, n. 48, p. 26222–26231, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c07206. Acesso em: 17 maio 2024.
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      Hunvik, K. W. B., Loch, P., Cavalcanti, L. P., Seljelid, K. K., Røren, P. M., Rudić, S., et al. (2020). CO2 Capture by Nickel Hydroxide Interstratified in the Nanolayered Space of a Synthetic Clay Mineral. Journal of Physical Chemistry C, 124( 48), 26222–26231. doi:10.1021/acs.jpcc.0c07206
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      Hunvik KWB, Loch P, Cavalcanti LP, Seljelid KK, Røren PM, Rudić S, Wallacher D, Kirch A, Knudsen KD, Miranda CR, Breu J, Bordallo HN, Fossum JO. CO2 Capture by Nickel Hydroxide Interstratified in the Nanolayered Space of a Synthetic Clay Mineral [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 48): 26222–26231.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07206
    • Vancouver

      Hunvik KWB, Loch P, Cavalcanti LP, Seljelid KK, Røren PM, Rudić S, Wallacher D, Kirch A, Knudsen KD, Miranda CR, Breu J, Bordallo HN, Fossum JO. CO2 Capture by Nickel Hydroxide Interstratified in the Nanolayered Space of a Synthetic Clay Mineral [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 48): 26222–26231.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07206
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Assunto: GEOQUÍMICA

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      JIA, Jihui et al. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface. Journal of Physical Chemistry C, v. 123, p. 4938−4948, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12089. Acesso em: 17 maio 2024.
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      Jia, J., Liang, Y., Tsuji, T., Miranda, C. R., Masuda, Y., & Matsuoka, T. (2019). Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface. Journal of Physical Chemistry C, 123, 4938−4948. doi:10.1021/acs.jpcc.8b12089
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      Jia J, Liang Y, Tsuji T, Miranda CR, Masuda Y, Matsuoka T. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface [Internet]. Journal of Physical Chemistry C. 2019 ; 123 4938−4948.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12089
    • Vancouver

      Jia J, Liang Y, Tsuji T, Miranda CR, Masuda Y, Matsuoka T. Ab initio molecular dynamics study of carbonation and hydrolysis reactions on cleaved quartz (001) surface [Internet]. Journal of Physical Chemistry C. 2019 ; 123 4938−4948.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12089
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Assunto: NANOPARTÍCULAS

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      LOHR, Javier e COHEN, Renato e NAGAMINE, Luiz Carlos Camargo Miranda. Effects of Zn substitution in the magnetic and morphological properties of Fe-oxide-based core−shell nanoparticles produced ina single chemical synthesis. Journal of Physical Chemistry C, v. 123, p. 1444−1453, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08988. Acesso em: 17 maio 2024.
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      Lohr, J., Cohen, R., & Nagamine, L. C. C. M. (2019). Effects of Zn substitution in the magnetic and morphological properties of Fe-oxide-based core−shell nanoparticles produced ina single chemical synthesis. Journal of Physical Chemistry C, 123, 1444−1453. doi:10.1021/acs.jpcc.8b08988
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      Lohr J, Cohen R, Nagamine LCCM. Effects of Zn substitution in the magnetic and morphological properties of Fe-oxide-based core−shell nanoparticles produced ina single chemical synthesis [Internet]. Journal of Physical Chemistry C. 2019 ; 123 1444−1453.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08988
    • Vancouver

      Lohr J, Cohen R, Nagamine LCCM. Effects of Zn substitution in the magnetic and morphological properties of Fe-oxide-based core−shell nanoparticles produced ina single chemical synthesis [Internet]. Journal of Physical Chemistry C. 2019 ; 123 1444−1453.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08988
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES

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      PANDER, Piotr et al. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, v. 122, n. 42, p. 23934-23942, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07510. Acesso em: 17 maio 2024.
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      Pander, P., Etherington, M. K., Monkman, A. P., Motyka, R., Zassowski, P., Varsano, D., et al. (2018). Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, 122( 42), 23934-23942. doi:10.1021/acs.jpcc.8b07510
    • NLM

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510
    • Vancouver

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS, ESPECTROSCOPIA

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      KIRCH, Alexsandro et al. Fresh molecular look at calcite–brine nanoconfined interfaces. Journal of Physical Chemistry C, v. 122, n. 11, p. 6117-6127, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpec.7b12582. Acesso em: 17 maio 2024.
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      Kirch, A., Almeida, J. M. de, Mutisya, S. M., Sanchez, V. M., & Miranda, C. R. (2018). Fresh molecular look at calcite–brine nanoconfined interfaces. Journal of Physical Chemistry C, 122( 11), 6117-6127. doi:10.1021/acs.jpec.7b12582
    • NLM

      Kirch A, Almeida JM de, Mutisya SM, Sanchez VM, Miranda CR. Fresh molecular look at calcite–brine nanoconfined interfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6117-6127.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpec.7b12582
    • Vancouver

      Kirch A, Almeida JM de, Mutisya SM, Sanchez VM, Miranda CR. Fresh molecular look at calcite–brine nanoconfined interfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6117-6127.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpec.7b12582
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: NANOPARTÍCULAS, DIFRAÇÃO POR RAIOS X

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      AQUINO, Juan C R et al. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, v. 121, n. 39, p. 21670–21677, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b06054. Acesso em: 17 maio 2024.
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      Aquino, J. C. R., Herrera Aragón, F. F., Coaquira, J. A. H., Gratens, X. P. M., Chitta, V. A., Gonzales, I., et al. (2017). Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, 121( 39), 21670–21677. doi:10.1021/acs.jpcc.7b06054
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      Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054
    • Vancouver

      Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054
  • Source: Journal of Physical Chemistry C. Unidades: IF, IQSC

    Assunto: QUÍMICA SUPRAMOLECULAR

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      LIMA, Filipe Camargo Dalmatti Alves de et al. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, v. 118, n. 40, p. 23111-23116, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp506425c. Acesso em: 17 maio 2024.
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      Lima, F. C. D. A. de, Calzolari, A., Caldas, M. J., Iost, R. M., Crespilho, F. N., & Petrilli, H. M. (2014). Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, 118( 40), 23111-23116. doi:10.1021/jp506425c
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      Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/jp506425c
    • Vancouver

      Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/jp506425c
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA ELETRÔNICA, ESPECTROSCOPIA ÓPTICA

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      COCCHI, Caterina et al. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, v. 116, n. 33 p.17328–17335, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300657k. Acesso em: 17 maio 2024.
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      Cocchi, C., Prezzi, D., Ruini, A., Caldas Marilia Junqueira,, & Molinari, E. (2012). Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, 116( 33 p.17328–17335). doi:10.1021/jp300657k
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      Cocchi C, Prezzi D, Ruini A, Caldas Marilia Junqueira, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/jp300657k
    • Vancouver

      Cocchi C, Prezzi D, Ruini A, Caldas Marilia Junqueira, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2024 maio 17 ] Available from: https://doi.org/10.1021/jp300657k
  • Source: Journal of Physical Chemistry C. Unidades: IQ, IF

    Subjects: NANOPARTÍCULAS, LÍQUIDOS IÔNICOS

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      OLIVEIRA, Flavia C. C. et al. Magnetic fluids based on `gamma´-`FE IND. 2´`O IND. 3´ and `CO´`FE IND. 2´`O IND. 4´ nanoparticles dispersed in ionic liquids. Journal of Physical Chemistry C, v. 113, n. 20, p. 8566-8572, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp810501m. Acesso em: 17 maio 2024.
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      Oliveira, F. C. C., Rossi, L. M., Jardim, R. F., & Rubim, J. C. (2009). Magnetic fluids based on `gamma´-`FE IND. 2´`O IND. 3´ and `CO´`FE IND. 2´`O IND. 4´ nanoparticles dispersed in ionic liquids. Journal of Physical Chemistry C, 113( 20), 8566-8572. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp810501m
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      Oliveira FCC, Rossi LM, Jardim RF, Rubim JC. Magnetic fluids based on `gamma´-`FE IND. 2´`O IND. 3´ and `CO´`FE IND. 2´`O IND. 4´ nanoparticles dispersed in ionic liquids [Internet]. Journal of Physical Chemistry C. 2009 ; 113( 20): 8566-8572.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp810501m
    • Vancouver

      Oliveira FCC, Rossi LM, Jardim RF, Rubim JC. Magnetic fluids based on `gamma´-`FE IND. 2´`O IND. 3´ and `CO´`FE IND. 2´`O IND. 4´ nanoparticles dispersed in ionic liquids [Internet]. Journal of Physical Chemistry C. 2009 ; 113( 20): 8566-8572.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp810501m
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Assunto: NANOPARTÍCULAS

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      SILVA, L B da et al. Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters. Journal of Physical Chemistry C, v. 112, n. 17, p. 6677-6679, 2008Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf. Acesso em: 17 maio 2024.
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      Silva, L. B. da, Fagan, S. B., Mota, R., & Fazzio, A. (2008). Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters. Journal of Physical Chemistry C, 112( 17), 6677-6679. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
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      Silva LB da, Fagan SB, Mota R, Fazzio A. Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 17): 6677-6679.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
    • Vancouver

      Silva LB da, Fagan SB, Mota R, Fazzio A. Ab initio study of 'SO IND.2´ molecules interacting with pristine and transition metal covered fullerenes as a possible route for nanofilters [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 17): 6677-6679.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Assunto: NANOPARTÍCULAS

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      ZANELLA, Ivana et al. Electronic and magnetic properties of Ti and Fe on graphene. Journal of Physical Chemistry C, v. 112, n. 25, p. 9163-9167, 2008Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf. Acesso em: 17 maio 2024.
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      Zanella, I., Fagan, S. B., Mota, R., & Fazzio, A. (2008). Electronic and magnetic properties of Ti and Fe on graphene. Journal of Physical Chemistry C, 112( 25), 9163-9167. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
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      Zanella I, Fagan SB, Mota R, Fazzio A. Electronic and magnetic properties of Ti and Fe on graphene [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 25): 9163-9167.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
    • Vancouver

      Zanella I, Fagan SB, Mota R, Fazzio A. Electronic and magnetic properties of Ti and Fe on graphene [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 25): 9163-9167.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpccck/2008/112/i17/pdf/jp077265l.pdf
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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      CUCINOTTA, Clotilde S et al. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, v. 112, n. 27, p. 10167-10175, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp711303j. Acesso em: 17 maio 2024.
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      Cucinotta, C. S., Ruini, A., Molinari, E., Pignedoli, C. A., Catellani, A., & Caldas, M. J. (2008). Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, 112( 27), 10167-10175. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp711303j
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      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j
    • Vancouver

      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2024 maio 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j

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