Filters : "Physical Chemistry Chemical Physics" Limpar

Filters



Refine with date range


  • In: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: Materiais Magnéticos, Ferromagnetismo, Semicondutores (físico-química), Nanopartículas, Físico-química, Espectroscopia De Raio X, Isômero, Oxigênio

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

      ARAGON, F. F. H.; VILLEGAS-LELOVSKY, L.; CABRAL, L.; et al. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, Londres, Royal Society of Chemistry, v. 22, n. 6, p. 3702-3714, 2020. Disponível em: < https://doi.org/10.1039/C9CP05928H > DOI: 10.1039/C9CP05928H.
    • APA

      Aragon, F. F. H., Villegas-Lelovsky, L., Cabral, L., Lima, M. P., Aquino, J. C. R., Mathpal, M. C., et al. (2020). Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, 22( 6), 3702-3714. doi:10.1039/C9CP05928H
    • NLM

      Aragon FFH, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.Available from: https://doi.org/10.1039/C9CP05928H
    • Vancouver

      Aragon FFH, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.Available from: https://doi.org/10.1039/C9CP05928H
  • In: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: Colisões De íons Pesados Relativísticos, Espalhamento, Espectroscopia De Absorção Atômica, Físico-química

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

      AMEIXA, J.; BAIDOO, E. Arthur; SILVA, J. Pereira da; et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, Londres, Royal Society of Chemistry, v. 22, n. 15, p. 8171-8181, 2020. Disponível em: < https://doi.org/10.1039/D0CP00029A > DOI: 10.1039/D0CP00029A.
    • APA

      Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ryszka, M., Carmichael, I., Cornetta, L. M., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A
    • NLM

      Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.Available from: https://doi.org/10.1039/D0CP00029A
    • Vancouver

      Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.Available from: https://doi.org/10.1039/D0CP00029A
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Ferroeletricidade, Titânio, Luminescência

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

      HUAMAN, Jose Luis Clabel; AWAN, Iram Taj; CALDERÓN, Gaston Lozano; et al. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 22, n. 26, p. 15022-15034, 2020. Disponível em: < http://dx.doi.org/10.1039/d0cp01010c > DOI: 10.1039/d0cp01010c.
    • APA

      Huaman, J. L. C., Awan, I. T., Calderón, G. L., Silva, M. de A. P. da, Romano, R. A., Ferreira, S. O., et al. (2020). Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, 22( 26), 15022-15034. doi:10.1039/d0cp01010c
    • NLM

      Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Ferreira SO, Marega Júnior E, Rivera VAG. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.Available from: http://dx.doi.org/10.1039/d0cp01010c
    • Vancouver

      Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Ferreira SO, Marega Júnior E, Rivera VAG. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.Available from: http://dx.doi.org/10.1039/d0cp01010c
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Física Do Estado Sólido, Ressonância Magnética Nuclear, Metais

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

      FUENTEALBA, P.; OLEA, C.; AGUILAR-BOLADOS, H.; et al. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII). Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 22, n. 16, p. 8315-8324, 2020. Disponível em: < http://dx.doi.org/10.1039/d0cp00631a > DOI: 10.1039/d0cp00631a.
    • APA

      Fuentealba, P., Olea, C., Aguilar-Bolados, H., Audebrand, N., Santana, R. C., Doerenkamp, C., et al. (2020). Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII). Physical Chemistry Chemical Physics, 22( 16), 8315-8324. doi:10.1039/d0cp00631a
    • NLM

      Fuentealba P, Olea C, Aguilar-Bolados H, Audebrand N, Santana RC, Doerenkamp C, Eckert H, Magon CJ, Spodine E. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII) [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 8315-8324.Available from: http://dx.doi.org/10.1039/d0cp00631a
    • Vancouver

      Fuentealba P, Olea C, Aguilar-Bolados H, Audebrand N, Santana RC, Doerenkamp C, Eckert H, Magon CJ, Spodine E. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII) [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 8315-8324.Available from: http://dx.doi.org/10.1039/d0cp00631a
  • In: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: Física Molecular, Materiais Nanoestruturados, Materiais Magnéticos, Nanociência, Espectroscopia Atômica, Líquidos Iônicos

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

      LIMA, Thamires A; PASCHOAL, Vitor Hugo; FREITAS, Rafael Sá de; et al. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, Londres, Royal Society of Chemistry, v. 22, n. 16, p. 9074-9085, 2020. Disponível em: < https://doi.org/10.1039/D0CP00374C > DOI: 10.1039/D0CP00374C.
    • APA

      Lima, T. A., Paschoal, V. H., Freitas, R. S. de, Faria, L. F. O., Zhixia, L., Madhusudan, T., et al. (2020). An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, 22( 16), 9074-9085. doi:10.1039/D0CP00374C
    • NLM

      Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.Available from: https://doi.org/10.1039/D0CP00374C
    • Vancouver

      Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.Available from: https://doi.org/10.1039/D0CP00374C
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Nanopartículas, Tecnologia De Micro-ondas, Fotoluminescência

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

      SILVA, Luís F.; CATTO, Ariadne C.; AVANSI JUNIOR, Waldir; et al. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, n. 39, p. 22031-22038, 2019. Disponível em: < http://dx.doi.org/10.1039/c9cp02893e > DOI: 10.1039/c9cp02893e.
    • APA

      Silva, L. F., Catto, A. C., Avansi Junior, W., Mesquita, A., Maia, L. J. Q., Lopes, O. F., et al. (2019). Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals. Physical Chemistry Chemical Physics, 21( 39), 22031-22038. doi:10.1039/c9cp02893e
    • NLM

      Silva LF, Catto AC, Avansi Junior W, Mesquita A, Maia LJQ, Lopes OF, Siu Li M, Moreira ML, Longo E, Andrés J, Mastelaro VR. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 39): 22031-22038.Available from: http://dx.doi.org/10.1039/c9cp02893e
    • Vancouver

      Silva LF, Catto AC, Avansi Junior W, Mesquita A, Maia LJQ, Lopes OF, Siu Li M, Moreira ML, Longo E, Andrés J, Mastelaro VR. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 39): 22031-22038.Available from: http://dx.doi.org/10.1039/c9cp02893e
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: óptica Não Linear, Fotônica

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

      DIPOLD, Jessica; ROMERO, Eduardo E.; DONNELLY, Julie; et al. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, n. 12, p. 6662-6671, 2019. Disponível em: < http://dx.doi.org/10.1039/c8cp06580b > DOI: 10.1039/c8cp06580b.
    • APA

      Dipold, J., Romero, E. E., Donnelly, J., Calheiro, T. P., Bonacorso, H. G., Iglesias, B. A., et al. (2019). Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes. Physical Chemistry Chemical Physics, 21( 12), 6662-6671. doi:10.1039/c8cp06580b
    • NLM

      Dipold J, Romero EE, Donnelly J, Calheiro TP, Bonacorso HG, Iglesias BA, Siqueira JP, Hernandez FE, De Boni L, Mendonça CR. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 12): 6662-6671.Available from: http://dx.doi.org/10.1039/c8cp06580b
    • Vancouver

      Dipold J, Romero EE, Donnelly J, Calheiro TP, Bonacorso HG, Iglesias BA, Siqueira JP, Hernandez FE, De Boni L, Mendonça CR. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 12): 6662-6671.Available from: http://dx.doi.org/10.1039/c8cp06580b
  • In: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: Feixes, Espalhamento, Física Nuclear, Física De Plasmas, Nanopartículas

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

      SHAW, Santosh; SILVA, Tiago Fiorini da; MOHAPATRA, Pratyasha; et al. On the kinetics of the removal of ligands from films of colloidal nanocrystals by plasmas. Physical Chemistry Chemical Physics, Londres, Royal Society of Chemistry, v. 21, n. 3, p. 1614--1622, 2019. Disponível em: < https://doi.org/10.1039/c8cp06890a > DOI: 10.1039/c8cp06890a.
    • APA

      Shaw, S., Silva, T. F. da, Mohapatra, P., Mendivelso-Perez, D., Tian, X., Naab, F., et al. (2019). On the kinetics of the removal of ligands from films of colloidal nanocrystals by plasmas. Physical Chemistry Chemical Physics, 21( 3), 1614--1622. doi:10.1039/c8cp06890a
    • NLM

      Shaw S, Silva TF da, Mohapatra P, Mendivelso-Perez D, Tian X, Naab F, Rodrigues CL, Smith EA, Cademartiri L. On the kinetics of the removal of ligands from films of colloidal nanocrystals by plasmas [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 3): 1614--1622.Available from: https://doi.org/10.1039/c8cp06890a
    • Vancouver

      Shaw S, Silva TF da, Mohapatra P, Mendivelso-Perez D, Tian X, Naab F, Rodrigues CL, Smith EA, Cademartiri L. On the kinetics of the removal of ligands from films of colloidal nanocrystals by plasmas [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 3): 1614--1622.Available from: https://doi.org/10.1039/c8cp06890a
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Polímeros (materiais), Semicondutores, Magnetismo

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

      SANTANA, Vinicius T.; CUNHA, Beatriz N.; PLUTÍN, Ana M.; et al. Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, n. 8, p. 4394-4407, 2019. Disponível em: < http://dx.doi.org/10.1039/c8cp06719h > DOI: 10.1039/c8cp06719h.
    • APA

      Santana, V. T., Cunha, B. N., Plutín, A. M., Silveira, R. G., Castellano, E. E., Batista, A. A., et al. (2019). Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime. Physical Chemistry Chemical Physics, 21( 8), 4394-4407. doi:10.1039/c8cp06719h
    • NLM

      Santana VT, Cunha BN, Plutín AM, Silveira RG, Castellano EE, Batista AA, Calvo R, Nascimento OR. Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 8): 4394-4407.Available from: http://dx.doi.org/10.1039/c8cp06719h
    • Vancouver

      Santana VT, Cunha BN, Plutín AM, Silveira RG, Castellano EE, Batista AA, Calvo R, Nascimento OR. Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 8): 4394-4407.Available from: http://dx.doi.org/10.1039/c8cp06719h
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: álcool

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

      MENDES, Paulo C D; AMARAL, Rafael Costa; GOMES, Janaina F; SILVA, Juarez Lopes Ferreira da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, p. 8434-8444, 2019. Disponível em: < https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K > DOI: 10.1039/C9CP00752K.
    • APA

      Mendes, P. C. D., Amaral, R. C., Gomes, J. F., & Silva, J. L. F. da. (2019). The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, 21, 8434-8444. doi:10.1039/C9CP00752K
    • NLM

      Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
    • Vancouver

      Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: Química Médica, Cinética Química, Fármacos, Neoplasias

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

      LAMEIRA, Jerônimo; LEITÃO, Andrei; MONTANARI, Carlos Alberto; et al. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, p. 24723-24730, 2019. Disponível em: < https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K > DOI: 10.1039/c9cp04820k.
    • APA

      Lameira, J., Leitão, A., Montanari, C. A., Bonatto, V., Cianni, L., & Rocho, F. dos R. (2019). Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, 21, 24723-24730. doi:10.1039/c9cp04820k
    • NLM

      Lameira J, Leitão A, Montanari CA, Bonatto V, Cianni L, Rocho F dos R. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
    • Vancouver

      Lameira J, Leitão A, Montanari CA, Bonatto V, Cianni L, Rocho F dos R. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: Físico-química, Nanopartículas

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

      FELÍCIO-SOUSA, Priscilla; MUCELINI, Johnatan; BESSE, Larissa Zibordi; et al. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, p. 26637-26646, 2019. Disponível em: < https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J > DOI: 10.1039/c9cp04762j.
    • APA

      Felício-Sousa, P., Mucelini, J., Besse, L. Z., Andriani, K. F., Seminovski, Y., Prati, R. C., & Silva, J. L. F. da. (2019). Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, 21, 26637-26646. doi:10.1039/c9cp04762j
    • NLM

      Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
    • Vancouver

      Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
  • In: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC

    Subjects: Físico-química, Nanopartículas

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

      SILVA, Augusto Cesar Huppes da; CATURELLO, Naidel A. M. S; BESSE, Rafael; LIMA, Matheus P; SILVA, Juarez Lopes Ferreira da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 21, p. 23076-23084, 2019. Disponível em: < https://doi.org/10.1039/C9CP03698A > DOI: 10.1039/c9cp03698a.
    • APA

      Silva, A. C. H. da, Caturello, N. A. M. S., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, 21, 23076-23084. doi:10.1039/c9cp03698a
    • NLM

      Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.Available from: https://doi.org/10.1039/C9CP03698A
    • Vancouver

      Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.Available from: https://doi.org/10.1039/C9CP03698A
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: Físico-química, Magnetismo

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

      AMARAL, Rafael Costa; SILVA, Juarez Lopes Ferreira da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 20, p. 24210-24221, 2018. Disponível em: < http://www-rsc-org.ez67.periodicos.capes.gov.br/suppdata/c8/cp/c8cp02874e/c8cp02874e1.pdf > DOI: 10.1039/c8cp03332c.
    • APA

      Amaral, R. C., & Silva, J. L. F. da. (2018). The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, 20, 24210-24221. doi:10.1039/c8cp03332c
    • NLM

      Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.Available from: http://www-rsc-org.ez67.periodicos.capes.gov.br/suppdata/c8/cp/c8cp02874e/c8cp02874e1.pdf
    • Vancouver

      Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.Available from: http://www-rsc-org.ez67.periodicos.capes.gov.br/suppdata/c8/cp/c8cp02874e/c8cp02874e1.pdf
  • In: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: Halogênios, Benzeno

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

      VIESSER, Renan V; DUCATI, Lucas Colucci; TORMENA, Cláudio Francisco; AUTSCHBACH, Jochen. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, Cambridge, v. 20, n. 16, p. 11247-11259, 2018. Disponível em: < http://dx.doi.org/10.1039/C8CP01249K > DOI: 10.1039/C8CP01249K.
    • APA

      Viesser, R. V., Ducati, L. C., Tormena, C. F., & Autschbach, J. (2018). The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, 20( 16), 11247-11259. doi:10.1039/C8CP01249K
    • NLM

      Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.Available from: http://dx.doi.org/10.1039/C8CP01249K
    • Vancouver

      Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.Available from: http://dx.doi.org/10.1039/C8CP01249K
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Filmes Finos, Sensor

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

      MENDONÇA, Carlos M. N.; BALOGH, Débora Terezia; BARBOSA, Simone C.; et al. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 20, n. 47, p. 29764-29777, 2018. Disponível em: < http://dx.doi.org/10.1039/c8cp05035j > DOI: 10.1039/c8cp05035j.
    • APA

      Mendonça, C. M. N., Balogh, D. T., Barbosa, S. C., Sintra, T. E., Ventura, S. P. M., Martins, L. F. G., et al. (2018). Understanding the interactions of imidazolium-based ionic liquids with cell membrane models. Physical Chemistry Chemical Physics, 20( 47), 29764-29777. doi:10.1039/c8cp05035j
    • NLM

      Mendonça CMN, Balogh DT, Barbosa SC, Sintra TE, Ventura SPM, Martins LFG, Morgado P, Filipe EJM, Coutinho JAP, Oliveira Junior ON de, Barros-Timmons A. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 47): 29764-29777.Available from: http://dx.doi.org/10.1039/c8cp05035j
    • Vancouver

      Mendonça CMN, Balogh DT, Barbosa SC, Sintra TE, Ventura SPM, Martins LFG, Morgado P, Filipe EJM, Coutinho JAP, Oliveira Junior ON de, Barros-Timmons A. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 47): 29764-29777.Available from: http://dx.doi.org/10.1039/c8cp05035j
  • In: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: Física Molecular, Espectrometria, íons

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

      LOZANO, A. I.; OLLER, J. C.; JONES, D. B.; et al. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, Cambridge, v. 20, n. 34, p. 22368-22378, 2018. Disponível em: < https://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP03297A#!divAbstract > DOI: 10.1039/c8cp03297a.
    • APA

      Lozano, A. I., Oller, J. C., Jones, D. B., Costa, R. F. da, Ferreira da Silva, F., Bettega, M. H. F., et al. (2018). Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, 20( 34), 22368-22378. doi:10.1039/c8cp03297a
    • NLM

      Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.Available from: https://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP03297A#!divAbstract
    • Vancouver

      Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.Available from: https://pubs.rsc.org/en/Content/ArticleLanding/2018/CP/C8CP03297A#!divAbstract
  • In: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: Filmes Finos, Magnetismo

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

      MOSINIEWICZ-SZABLEWSKA, Ewa; CLAVIJO, Antonia R.; CASTILHO, Ana P. O. R.; et al. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. No 2018, n. 41, p. 26696-26709, 2018. Disponível em: < http://dx.doi.org/10.1039/c8cp05404e > DOI: 10.1039/c8cp05404e.
    • APA

      Mosiniewicz-Szablewska, E., Clavijo, A. R., Castilho, A. P. O. R., Paterno, L. G., Silva, M. de A. P. da, Wieckowski, J., et al. (2018). Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms. Physical Chemistry Chemical Physics, No 2018( 41), 26696-26709. doi:10.1039/c8cp05404e
    • NLM

      Mosiniewicz-Szablewska E, Clavijo AR, Castilho APOR, Paterno LG, Silva M de AP da, Wieckowski J, Soler MAG, Morais PC. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms [Internet]. Physical Chemistry Chemical Physics. 2018 ; No 2018( 41): 26696-26709.Available from: http://dx.doi.org/10.1039/c8cp05404e
    • Vancouver

      Mosiniewicz-Szablewska E, Clavijo AR, Castilho APOR, Paterno LG, Silva M de AP da, Wieckowski J, Soler MAG, Morais PC. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms [Internet]. Physical Chemistry Chemical Physics. 2018 ; No 2018( 41): 26696-26709.Available from: http://dx.doi.org/10.1039/c8cp05404e
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: Físico-química

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

      PREVIDELLO, Bruno Alarcon Fernandes; FERNÁNDEZ, Pablo Sebastian; TREMILIOSI FILHO, Germano; VARELA, Hamilton. Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry, n. 8, p. 5674-5682, 2018. Disponível em: < http://dx.doi.org/10.1039/C7CP08028J > DOI: 10.1039/C7CP08028J.
    • APA

      Previdello, B. A. F., Fernández, P. S., Tremiliosi Filho, G., & Varela, H. (2018). Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, ( 8), 5674-5682. doi:10.1039/C7CP08028J
    • NLM

      Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.Available from: http://dx.doi.org/10.1039/C7CP08028J
    • Vancouver

      Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.Available from: http://dx.doi.org/10.1039/C7CP08028J
  • In: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: Doença De Chagas, Química Médica

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

      SANTOS, Alberto Monteiro dos; CIANNI, Lorenzo; DE VITA, Daniela; et al. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, Cambridge, Royal Society of Chemistry - RSC, v. 20, n. 37, p. 24317-24328, 2018. Disponível em: < http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search > DOI: 10.1039/C8CP03320J.
    • APA

      Santos, A. M. dos, Cianni, L., De Vita, D., Rosini, F., Leitão, A., Laughton, C. A., et al. (2018). Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, 20( 37), 24317-24328. doi:10.1039/C8CP03320J
    • NLM

      Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
    • Vancouver

      Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search


Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2020