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  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: RADICAIS LIVRES, HIDROGÊNIO, MOLÉCULA

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      FLEMING, D. G; MACFARLANE, W. A; XIAO, J; et al. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts. Journal of Physical Chemistry, Washington, v. 123, n. 45, p. 27628-27642, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcc.9b08327 > DOI: 10.1021/acs.jpcc.9b08327.
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      Fleming, D. G., MacFarlane, W. A., Xiao, J., Arseneau, D. J., Dehn, M. H., Kiefl, R. F., et al. (2019). Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts. Journal of Physical Chemistry, 123( 45), 27628-27642. doi:10.1021/acs.jpcc.9b08327
    • NLM

      Fleming DG, MacFarlane WA, Xiao J, Arseneau DJ, Dehn MH, Kiefl RF, Zamarion V de M, Wang P, Cao Y, MacLachlan MJ, Bridges MD. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts [Internet]. Journal of Physical Chemistry. 2019 ; 123( 45): 27628-27642.Available from: http://dx.doi.org/10.1021/acs.jpcc.9b08327
    • Vancouver

      Fleming DG, MacFarlane WA, Xiao J, Arseneau DJ, Dehn MH, Kiefl RF, Zamarion V de M, Wang P, Cao Y, MacLachlan MJ, Bridges MD. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts [Internet]. Journal of Physical Chemistry. 2019 ; 123( 45): 27628-27642.Available from: http://dx.doi.org/10.1021/acs.jpcc.9b08327
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: FOTOQUÍMICA

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      ARAÚJO, Adalberto Vasconcelos Sanches de; BORIN, Antonio Carlos. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, Washington, v. 123, p. 3109-3120, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpca.9b01397 > DOI: 10.1021/acs.jpca.9b01397.
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      Araújo, A. V. S. de, & Borin, A. C. (2019). Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, 123, 3109-3120. doi:10.1021/acs.jpca.9b01397
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      Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.Available from: http://dx.doi.org/10.1021/acs.jpca.9b01397
    • Vancouver

      Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.Available from: http://dx.doi.org/10.1021/acs.jpca.9b01397
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: RESINAS, ESPECTROMETRIA DE MASSAS, ISÔMERO

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      RIBEIRO, Francisco Wanderson Moreira; OLIVEIRA, Andre F. Rodrigues; CORRERA, Thiago Carita. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates. Journal of Physical Chemistry, Washington, v. 123, n. 38, p. 8179-8187, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpca.9b05065 > DOI: 10.1021/acs.jpca.9b05065.
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      Ribeiro, F. W. M., Oliveira, A. F. R., & Correra, T. C. (2019). Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates. Journal of Physical Chemistry, 123( 38), 8179-8187. doi:10.1021/acs.jpca.9b05065
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      Ribeiro FWM, Oliveira AFR, Correra TC. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates [Internet]. Journal of Physical Chemistry. 2019 ; 123( 38): 8179-8187.Available from: http://dx.doi.org/10.1021/acs.jpca.9b05065
    • Vancouver

      Ribeiro FWM, Oliveira AFR, Correra TC. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates [Internet]. Journal of Physical Chemistry. 2019 ; 123( 38): 8179-8187.Available from: http://dx.doi.org/10.1021/acs.jpca.9b05065
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, MOLÉCULA

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      BERNARDINO, Nathalia D'Elboux; CONSTANTINO, Vera Regina Leopoldo; FARIA, Dalva Lúcia Araújo de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy. Journal of Physical Chemistry, Washington, v. 122, n. 21, p. 11505-11515, 2018. Disponível em: < http://dx.doi.org/10.1021/acs.jpcc.8b01406 > DOI: 10.1021/acs.jpcc.8b01406.
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      Bernardino, N. D. 'E., Constantino, V. R. L., & Faria, D. L. A. de. (2018). Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy. Journal of Physical Chemistry, 122( 21), 11505-11515. doi:10.1021/acs.jpcc.8b01406
    • NLM

      Bernardino ND'E, Constantino VRL, Faria DLA de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy [Internet]. Journal of Physical Chemistry. 2018 ; 122( 21): 11505-11515.Available from: http://dx.doi.org/10.1021/acs.jpcc.8b01406
    • Vancouver

      Bernardino ND'E, Constantino VRL, Faria DLA de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy [Internet]. Journal of Physical Chemistry. 2018 ; 122( 21): 11505-11515.Available from: http://dx.doi.org/10.1021/acs.jpcc.8b01406
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: CORANTES, FÍSICO-QUÍMICA

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      KHAN, Muhammad Usman; KHALID, Muhammad; IBRAHIM, Muhammad; et al. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers. Journal of Physical Chemistry, Washington, v. 122, n. 7, p. 4009-4018, 2018. Disponível em: < http://dx.doi.org/10.1021/acs.jpcc.7b12293 > DOI: 10.1021/acs.jpcc.7b12293.
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      Khan, M. U., Khalid, M., Ibrahim, M., Braga, A. A. C., Safdar, M., Al-Saadi, A. A., & Janjua, M. R. S. A. (2018). First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers. Journal of Physical Chemistry, 122( 7), 4009-4018. doi:10.1021/acs.jpcc.7b12293
    • NLM

      Khan MU, Khalid M, Ibrahim M, Braga AAC, Safdar M, Al-Saadi AA, Janjua MRSA. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers [Internet]. Journal of Physical Chemistry. 2018 ; 122( 7): 4009-4018.Available from: http://dx.doi.org/10.1021/acs.jpcc.7b12293
    • Vancouver

      Khan MU, Khalid M, Ibrahim M, Braga AAC, Safdar M, Al-Saadi AA, Janjua MRSA. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers [Internet]. Journal of Physical Chemistry. 2018 ; 122( 7): 4009-4018.Available from: http://dx.doi.org/10.1021/acs.jpcc.7b12293
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA

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      LIMA, Thamires A; PASCHOAL, Vitor Hugo; FARIA, Luiz F. O; RIBEIRO, Mauro Carlos Costa. Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, Washington, v. 121, p. 4650-4655, 2017. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.7b03178 > DOI: 10.1021/acs.jpcb.7b03178.
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      Lima, T. A., Paschoal, V. H., Faria, L. F. O., & Ribeiro, M. C. C. (2017). Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, 121, 4650-4655. doi:10.1021/acs.jpcb.7b03178
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      Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b03178
    • Vancouver

      Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b03178
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: AMINAS, DIFRAÇÃO POR RAIOS X

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      NOBREGA, Marcelo M; TEMPERINI, Márcia Laudelina Arruda; BINI, Roberto. Probing the chemical stability of Aniline under High pressure. Journal of Physical Chemistry, Washington, v. 121, p. 7495-7501, 2017. Disponível em: < 10.1021/acs.jpcc.6b12924 > DOI: 10.1021/acs.jpcc.6b12924.
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      Nobrega, M. M., Temperini, M. L. A., & Bini, R. (2017). Probing the chemical stability of Aniline under High pressure. Journal of Physical Chemistry, 121, 7495-7501. doi:10.1021/acs.jpcc.6b12924
    • NLM

      Nobrega MM, Temperini MLA, Bini R. Probing the chemical stability of Aniline under High pressure [Internet]. Journal of Physical Chemistry. 2017 ; 121 7495-7501.Available from: 10.1021/acs.jpcc.6b12924
    • Vancouver

      Nobrega MM, Temperini MLA, Bini R. Probing the chemical stability of Aniline under High pressure [Internet]. Journal of Physical Chemistry. 2017 ; 121 7495-7501.Available from: 10.1021/acs.jpcc.6b12924
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA DE RAIO X

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      RODRIGUES, Fabio; GALANTE, Douglas; DO NASCIMENTO, G. M.; SANTOS, Paulo Sérgio. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy. Journal of Physical Chemistry, Washington, v. 116, n. 5, p. 1491-1498, 2012. Disponível em: < http://dx.doi.org/10.1021/jp208094p > DOI: 10.1021/jp208094p.
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      Rodrigues, F., Galante, D., Do Nascimento, G. M., & Santos, P. S. (2012). Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy. Journal of Physical Chemistry, 116( 5), 1491-1498. doi:10.1021/jp208094p
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      Rodrigues F, Galante D, Do Nascimento GM, Santos PS. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy [Internet]. Journal of Physical Chemistry. 2012 ; 116( 5): 1491-1498.Available from: http://dx.doi.org/10.1021/jp208094p
    • Vancouver

      Rodrigues F, Galante D, Do Nascimento GM, Santos PS. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy [Internet]. Journal of Physical Chemistry. 2012 ; 116( 5): 1491-1498.Available from: http://dx.doi.org/10.1021/jp208094p
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN

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      NOBREGA, Marcelo Medre; SILVA, Claudio Hanashiro Barbosa; CONSTANTINO, Vera Regina Leopoldo; TEMPERINI, Márcia Laudelina Arruda. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, Washington, v. 116, n. 48, p. 14191-14200, 2012. Disponível em: < http://dx.doi.org/10.1021/jp309484e > DOI: 10.1021/jp309484e.
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      Nobrega, M. M., Silva, C. H. B., Constantino, V. R. L., & Temperini, M. L. A. (2012). Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, 116( 48), 14191-14200. doi:10.1021/jp309484e
    • NLM

      Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.Available from: http://dx.doi.org/10.1021/jp309484e
    • Vancouver

      Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.Available from: http://dx.doi.org/10.1021/jp309484e
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: TERAPIA FOTODINÂMICA

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      CORDEIRO, Rodrigo Maghdissian; MIOTTO, Ronei; BAPTISTA, Maurício da Silva. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations. Journal of Physical Chemistry, Washington, v. 116, n. 19, p. 14618-14627, 2012. Disponível em: < http://dx.doi.org/10.1021/jp308179h > DOI: 10.1021/jp308179h.
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      Cordeiro, R. M., Miotto, R., & Baptista, M. da S. (2012). Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations. Journal of Physical Chemistry, 116( 19), 14618-14627. doi:10.1021/jp308179h
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      Cordeiro RM, Miotto R, Baptista M da S. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations [Internet]. Journal of Physical Chemistry. 2012 ; 116( 19): 14618-14627.Available from: http://dx.doi.org/10.1021/jp308179h
    • Vancouver

      Cordeiro RM, Miotto R, Baptista M da S. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations [Internet]. Journal of Physical Chemistry. 2012 ; 116( 19): 14618-14627.Available from: http://dx.doi.org/10.1021/jp308179h
  • In: Journal of Physical Chemistry. Unidades: FCFRP, FFCLRP

    Subjects: ÍONS, ESPECTROMETRIA DE MASSAS

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      VESSECCHI, Ricardo; NAAL, Zeki; LOPES, Jose Norberto Callegari; GALEMBECK, Sergio Emanuel; LOPES, Norberto Peporine. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, Washington, v. 115, n. 21, p. 5453-5460, 2011.
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      Vessecchi, R., Naal, Z., Lopes, J. N. C., Galembeck, S. E., & Lopes, N. P. (2011). Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, 115( 21), 5453-5460.
    • NLM

      Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.
    • Vancouver

      Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA

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      BATISTA, Ana Paula de Lima; OLIVEIRA-FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists. Journal of Physical Chemistry, Washington, v. 115, n. 30, p. 8399-8405, 2011. Disponível em: < http://dx.doi.org/10.1021/jp204497p > DOI: 10.1021/jp204497p.
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      Batista, A. P. de L., Oliveira-Filho, A. G. S. de, & Ornellas, F. R. (2011). Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists. Journal of Physical Chemistry, 115( 30), 8399-8405. doi:10.1021/jp204497p
    • NLM

      Batista AP de L, Oliveira-Filho AGS de, Ornellas FR. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists [Internet]. Journal of Physical Chemistry. 2011 ; 115( 30): 8399-8405.Available from: http://dx.doi.org/10.1021/jp204497p
    • Vancouver

      Batista AP de L, Oliveira-Filho AGS de, Ornellas FR. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists [Internet]. Journal of Physical Chemistry. 2011 ; 115( 30): 8399-8405.Available from: http://dx.doi.org/10.1021/jp204497p
  • In: Journal of Physical Chemistry. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, SOLUÇÕES

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      ABDALA, Paula M; CRAIEVICH, Aldo Felix; FANTINI, Márcia Carvalho de Abreu; TEMPERINI, Márcia Laudelina Arruda; LAMAS, Diego G. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry, Washington, DC, The American Chemical Society, v. 113, n. 43, 2009.
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      Abdala, P. M., Craievich, A. F., Fantini, M. C. de A., Temperini, M. L. A., & Lamas, D. G. (2009). Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry, 113( 43).
    • NLM

      Abdala PM, Craievich AF, Fantini MC de A, Temperini MLA, Lamas DG. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry. 2009 ; 113( 43):
    • Vancouver

      Abdala PM, Craievich AF, Fantini MC de A, Temperini MLA, Lamas DG. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry. 2009 ; 113( 43):
  • In: Journal of Physical Chemistry. Unidade: FFCLRP

    Subjects: IONIZAÇÃO DE GASES

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      VESSECCHI, Ricardo; GALEMBECK, Sérgio Emanuel. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, Washington, v. 112, n. 17, p. 4060-4066, 2008.
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      Vessecchi, R., & Galembeck, S. E. (2008). Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, 112( 17), 4060-4066.
    • NLM

      Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.
    • Vancouver

      Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.
  • In: Journal of Physical Chemistry. Unidades: FFCLRP, FCFRP

    Subjects: FLAVONÓIDES (APLICAÇÕES TERAPÊUTICAS)

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      GUZZO, Mariana Rizzi; UEMI, Miriam; DONATE, Paulo Marcos; et al. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry, Washington, v. 110, p. 10545-10551, 2006.
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      Guzzo, M. R., Uemi, M., Donate, P. M., Nikolaou, S., Machado, A. E. H., & Okano, L. T. (2006). Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry, 110, 10545-10551.
    • NLM

      Guzzo MR, Uemi M, Donate PM, Nikolaou S, Machado AEH, Okano LT. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry. 2006 ; 110 10545-10551.
    • Vancouver

      Guzzo MR, Uemi M, Donate PM, Nikolaou S, Machado AEH, Okano LT. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry. 2006 ; 110 10545-10551.
  • In: Journal of Physical Chemistry. Unidade: FCFRP

    Subjects: FÍSICO-QUÍMICA

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      CARVALHO, Sidney Jurado; GHIOTTO, Renato Carlos Tonin; SILVA, Fernando Luis Barroso. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry, Washington, v. 110, p. 8832-8839, 2006.
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      Carvalho, S. J., Ghiotto, R. C. T., & Silva, F. L. B. (2006). Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry, 110, 8832-8839.
    • NLM

      Carvalho SJ, Ghiotto RCT, Silva FLB. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry. 2006 ; 110 8832-8839.
    • Vancouver

      Carvalho SJ, Ghiotto RCT, Silva FLB. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry. 2006 ; 110 8832-8839.
  • In: Journal of Physical Chemistry. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS

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      BAIERLE, Rogerio Jose; PIQUINI, P; SCHMIDT, Tome Mauro; FAZZIO, Adalberto. Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, Washington, The Society, v. 110, n. 42, p. 21184-21188, 2006. Disponível em: < http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf >.
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      Baierle, R. J., Piquini, P., Schmidt, T. M., & Fazzio, A. (2006). Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, 110( 42), 21184-21188. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
    • NLM

      Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
    • Vancouver

      Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, CLUSTERS

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      PLIEGO JÚNIOR, Josefredo R; RIVEROS, José Manuel. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry, Washington, v. 104, n. 21, p. 5155-5160, 2000.
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      Pliego Júnior, J. R., & Riveros, J. M. (2000). On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry, 104( 21), 5155-5160.
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      Pliego Júnior JR, Riveros JM. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry. 2000 ; 104( 21): 5155-5160.
    • Vancouver

      Pliego Júnior JR, Riveros JM. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry. 2000 ; 104( 21): 5155-5160.
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: BIOQUÍMICA

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    • ABNT

      SALAY, L C; CARMONA-RIBEIRO, Ana Maria. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry, Washington, v. 102, p. 4011-5, 1998.
    • APA

      Salay, L. C., & Carmona-Ribeiro, A. M. (1998). synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry, 102, 4011-5.
    • NLM

      Salay LC, Carmona-Ribeiro AM. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry. 1998 ; 102 4011-5.
    • Vancouver

      Salay LC, Carmona-Ribeiro AM. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry. 1998 ; 102 4011-5.
  • In: Journal of Physical Chemistry. Unidade: IQ

    Subjects: QUÍMICA ORGÂNICA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      DAL COLLE, M; DISTEFANO, G; MODELLI, A; et al. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry, Washington, v. 102, p. 8037-43, 1998.
    • APA

      Dal Colle, M., Distefano, G., Modelli, A., Scagolari, F., Jones, D., Guerra, M., et al. (1998). UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry, 102, 8037-43.
    • NLM

      Dal Colle M, Distefano G, Modelli A, Scagolari F, Jones D, Guerra M, Olivato PR, Ribeiro DS. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry. 1998 ; 102 8037-43.
    • Vancouver

      Dal Colle M, Distefano G, Modelli A, Scagolari F, Jones D, Guerra M, Olivato PR, Ribeiro DS. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry. 1998 ; 102 8037-43.


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