Filtros : "Inorganic Chemistry" Removidos: "ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)" "Gambardella, Maria Teresa do Prado" "ELLENA, JAVIER ALCIDES" Limpar

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  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: GENÉTICA, BIOFÍSICA, NEOPLASIAS

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      PARRA, Lucía Santa Maria de la et al. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, v. 63, n. 11, p. 4925-4938 + supporting information: S1-S13, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.3c04085. Acesso em: 06 ago. 2024.
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      Parra, L. S. M. de la, Romo, A. I. B., Rodríguez-López, J., Nascimento, O. R., Echeverría, G. A., Piro, O. E., & León, I. E. (2024). Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, 63( 11), 4925-4938 + supporting information: S1-S13. doi:10.1021/acs.inorgchem.3c04085
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      Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
    • Vancouver

      Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: ESTRUTURA QUÍMICA, LIGANTES

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      BALLENGER, James H et al. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene. Inorganic Chemistry, v. 63, n. 25, p. 11688–11699, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.4c01147. Acesso em: 06 ago. 2024.
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      Ballenger, J. H., Giunta, K. S., Carlson, R., Nicholas, A. D., Ducati, L. C., Brito, M. O. O. de, et al. (2024). Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene. Inorganic Chemistry, 63( 25), 11688–11699. doi:10.1021/acs.inorgchem.4c01147
    • NLM

      Ballenger JH, Giunta KS, Carlson R, Nicholas AD, Ducati LC, Brito MOO de, Zeller M, Pike RD. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene [Internet]. Inorganic Chemistry. 2024 ; 63( 25): 11688–11699.[citado 2024 ago. 06 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
    • Vancouver

      Ballenger JH, Giunta KS, Carlson R, Nicholas AD, Ducati LC, Brito MOO de, Zeller M, Pike RD. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene [Internet]. Inorganic Chemistry. 2024 ; 63( 25): 11688–11699.[citado 2024 ago. 06 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MERCÚRIO (ELEMENTO QUÍMICO), MOLÉCULA, SOLVENTE

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      SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, v. 63, p. 2082−2089, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.3c03878. Acesso em: 06 ago. 2024.
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      Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2024). Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, 63, 2082−2089. doi:10.1021/acs.inorgchem.3c03878
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      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2024 ago. 06 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
    • Vancouver

      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2024 ago. 06 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: ETANOL, NANOPARTÍCULAS, FOTOLUMINESCÊNCIA, FOTOCATÁLISE, SOLVENTE

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      MORENO, Henrique Piccoli et al. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals. Inorganic Chemistry, v. 62, n. 10, p. 4291-4303 + supporting information: 1-7, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c04411. Acesso em: 06 ago. 2024.
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      Moreno, H. P., Domingues, G. L., Assis, M. de, Ortega, P. P. da S., Mastelaro, V. R., Gil, M. A. R., & Simões, A. Z. (2023). The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals. Inorganic Chemistry, 62( 10), 4291-4303 + supporting information: 1-7. doi:10.1021/acs.inorgchem.2c04411
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      Moreno HP, Domingues GL, Assis M de, Ortega PP da S, Mastelaro VR, Gil MAR, Simões AZ. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals [Internet]. Inorganic Chemistry. 2023 ; 62( 10): 4291-4303 + supporting information: 1-7.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c04411
    • Vancouver

      Moreno HP, Domingues GL, Assis M de, Ortega PP da S, Mastelaro VR, Gil MAR, Simões AZ. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals [Internet]. Inorganic Chemistry. 2023 ; 62( 10): 4291-4303 + supporting information: 1-7.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c04411
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: LUMINESCÊNCIA, METAIS

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      ARTEAGA, Ana et al. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding. Inorganic Chemistry, v. 62, p. 4814−4822, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c03976. Acesso em: 06 ago. 2024.
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      Arteaga, A., Nicholas, A. D., Ducati, L. C., Autschbach, J., & Surbella III, R. G. (2023). Americium oxalate: an experimental and computational investigation of metal–ligand Bonding. Inorganic Chemistry, 62, 4814−4822. doi:10.1021/acs.inorgchem.2c03976
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      Arteaga A, Nicholas AD, Ducati LC, Autschbach J, Surbella III RG. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding [Internet]. Inorganic Chemistry. 2023 ; 62 4814−4822.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
    • Vancouver

      Arteaga A, Nicholas AD, Ducati LC, Autschbach J, Surbella III RG. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding [Internet]. Inorganic Chemistry. 2023 ; 62 4814−4822.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: RAIOS X, LUMINESCÊNCIA

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      KHAN, Latif Ullah et al. Strategy to probe the local atomic structure of luminescent rare earth complexes by X-ray absorption near-edge spectroscopy simulation using a machine learning-based PyFitIt approach. Inorganic Chemistry, v. 62, p. 2738−2750, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c03850. Acesso em: 06 ago. 2024.
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      Khan, L. U., Khan, Z. U., Blois, L., Tabassam, L., Brito, H. F. de, & Figueroa, S. J. A. (2023). Strategy to probe the local atomic structure of luminescent rare earth complexes by X-ray absorption near-edge spectroscopy simulation using a machine learning-based PyFitIt approach. Inorganic Chemistry, 62, 2738−2750. doi:10.1021/acs.inorgchem.2c03850
    • NLM

      Khan LU, Khan ZU, Blois L, Tabassam L, Brito HF de, Figueroa SJA. Strategy to probe the local atomic structure of luminescent rare earth complexes by X-ray absorption near-edge spectroscopy simulation using a machine learning-based PyFitIt approach [Internet]. Inorganic Chemistry. 2023 ; 62 2738−2750.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850
    • Vancouver

      Khan LU, Khan ZU, Blois L, Tabassam L, Brito HF de, Figueroa SJA. Strategy to probe the local atomic structure of luminescent rare earth complexes by X-ray absorption near-edge spectroscopy simulation using a machine learning-based PyFitIt approach [Internet]. Inorganic Chemistry. 2023 ; 62 2738−2750.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: PLUTÔNIO, REATORES NUCLEARES

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      SURBELLA III, Robert G et al. Plutonium hybrid materials: a platform to explore assembly and metal−ligand bonding. Inorganic Chemistry, v. 61, n. 45, p. 17963–17971, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c02084. Acesso em: 06 ago. 2024.
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      Surbella III, R. G., Ducati, L. C., Schofield, M. H., McNamara, B. K., Pellegrini, K. L., Corbey, J. F., et al. (2022). Plutonium hybrid materials: a platform to explore assembly and metal−ligand bonding. Inorganic Chemistry, 61( 45), 17963–17971. doi:10.1021/acs.inorgchem.2c02084
    • NLM

      Surbella III RG, Ducati LC, Schofield MH, McNamara BK, Pellegrini KL, Corbey JF, Schwantes JM, Autschbach J, Cahill CL. Plutonium hybrid materials: a platform to explore assembly and metal−ligand bonding [Internet]. Inorganic Chemistry. 2022 ; 61( 45): 17963–17971.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02084
    • Vancouver

      Surbella III RG, Ducati LC, Schofield MH, McNamara BK, Pellegrini KL, Corbey JF, Schwantes JM, Autschbach J, Cahill CL. Plutonium hybrid materials: a platform to explore assembly and metal−ligand bonding [Internet]. Inorganic Chemistry. 2022 ; 61( 45): 17963–17971.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02084
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: LUMINESCÊNCIA, ABSORÇÃO, ÍONS, RUTÊNIO

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      MOURA, Jandeilson L et al. Enhancing the luminescence of Eu(III) Complexes with the ruthenocene organometallic unit as ancillary ligand. Inorganic Chemistry, v. 61, p. 13510−13524, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c02115. Acesso em: 06 ago. 2024.
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      Moura, J. L., Costa, I. F. da, Santos, P. R. S., Silva, I. F., Moura Junior, R. T., Carneiro Neto, A. N., et al. (2022). Enhancing the luminescence of Eu(III) Complexes with the ruthenocene organometallic unit as ancillary ligand. Inorganic Chemistry, 61, 13510−13524. doi:10.1021/acs.inorgchem.2c02115
    • NLM

      Moura JL, Costa IF da, Santos PRS, Silva IF, Moura Junior RT, Carneiro Neto AN, Faustino WM, Brito HF de, Sabino JR, Teotonio EE de S. Enhancing the luminescence of Eu(III) Complexes with the ruthenocene organometallic unit as ancillary ligand [Internet]. Inorganic Chemistry. 2022 ; 61 13510−13524.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02115
    • Vancouver

      Moura JL, Costa IF da, Santos PRS, Silva IF, Moura Junior RT, Carneiro Neto AN, Faustino WM, Brito HF de, Sabino JR, Teotonio EE de S. Enhancing the luminescence of Eu(III) Complexes with the ruthenocene organometallic unit as ancillary ligand [Internet]. Inorganic Chemistry. 2022 ; 61 13510−13524.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02115
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: FERRO, PEPTÍDEOS, PROTEÍNAS

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      TRUZZI, Daniela Ramos et al. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles. Inorganic Chemistry, v. 60, n. 21, p. 15835-15845, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.1c00823. Acesso em: 06 ago. 2024.
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      Truzzi, D. R., Medeiros, N. M. de, Augusto, O., & Ford, P. C. (2021). Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles. Inorganic Chemistry, 60( 21), 15835-15845. doi:10.1021/acs.inorgchem.1c00823
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      Truzzi DR, Medeiros NM de, Augusto O, Ford PC. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles [Internet]. Inorganic Chemistry. 2021 ; 60( 21): 15835-15845.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00823
    • Vancouver

      Truzzi DR, Medeiros NM de, Augusto O, Ford PC. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles [Internet]. Inorganic Chemistry. 2021 ; 60( 21): 15835-15845.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00823
  • Source: Inorganic Chemistry. Unidade: FCFRP

    Subjects: NEOPLASIAS MAMÁRIAS, PRODUTOS NATURAIS, AÇAFRÃO, ANTINEOPLÁSICOS

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      ALVES, Renata C. et al. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry. Inorganic Chemistry, v. 60, n. 16, p. 11739-11744, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.1c00538. Acesso em: 06 ago. 2024.
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      Alves, R. C., Schulte, Z. M., Luiz, M. T., Silva, P. B. da, Frem, R. C. G., Rosi, N. L., & Chorilli, M. (2021). Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry. Inorganic Chemistry, 60( 16), 11739-11744. doi:10.1021/acs.inorgchem.1c00538
    • NLM

      Alves RC, Schulte ZM, Luiz MT, Silva PB da, Frem RCG, Rosi NL, Chorilli M. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry [Internet]. Inorganic Chemistry. 2021 ; 60( 16): 11739-11744.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00538
    • Vancouver

      Alves RC, Schulte ZM, Luiz MT, Silva PB da, Frem RCG, Rosi NL, Chorilli M. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry [Internet]. Inorganic Chemistry. 2021 ; 60( 16): 11739-11744.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00538
  • Source: Inorganic Chemistry. Unidade: IQSC

    Subjects: RUTÊNIO, NEOPLASIAS

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      SILVA, Monize M. da et al. Ruthenium(II) Diphosphine Complexes with Mercapto Ligands That Inhibit Topoisomerase IB and Suppress Tumor Growth In Vivo. Inorganic Chemistry, v. 60, p. 14174-14189, 2021Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.inorgchem.1c01539. Acesso em: 06 ago. 2024.
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      Silva, M. M. da, Ribeiro, G. H., Camargo, M. S. de, Ferreira, A. G., Ribeiro, L., Barbosa, M. I. F., et al. (2021). Ruthenium(II) Diphosphine Complexes with Mercapto Ligands That Inhibit Topoisomerase IB and Suppress Tumor Growth In Vivo. Inorganic Chemistry, 60, 14174-14189. doi:10.1021/acs.inorgchem.1c01539
    • NLM

      Silva MM da, Ribeiro GH, Camargo MS de, Ferreira AG, Ribeiro L, Barbosa MIF, Deflon VM, Castelli S, Desideri A, Corrêa RS, Ribeiro AB, Nicolella HD, Ozelin SD, Tavares DC, Batista AA. Ruthenium(II) Diphosphine Complexes with Mercapto Ligands That Inhibit Topoisomerase IB and Suppress Tumor Growth In Vivo [Internet]. Inorganic Chemistry. 2021 ;60 14174-14189.[citado 2024 ago. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.inorgchem.1c01539
    • Vancouver

      Silva MM da, Ribeiro GH, Camargo MS de, Ferreira AG, Ribeiro L, Barbosa MIF, Deflon VM, Castelli S, Desideri A, Corrêa RS, Ribeiro AB, Nicolella HD, Ozelin SD, Tavares DC, Batista AA. Ruthenium(II) Diphosphine Complexes with Mercapto Ligands That Inhibit Topoisomerase IB and Suppress Tumor Growth In Vivo [Internet]. Inorganic Chemistry. 2021 ;60 14174-14189.[citado 2024 ago. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.inorgchem.1c01539
  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: CITOTOXINAS, RUTÊNIO, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      CUNHA, Beatriz N. et al. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation. Inorganic Chemistry, v. 59, n. 7, p. 5072-5085, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00319. Acesso em: 06 ago. 2024.
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      Cunha, B. N., Luna-Dulcey, L., Plutin, A. M., Silveira, R. G., Honorato, J., Cairo, R. R., et al. (2020). Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation. Inorganic Chemistry, 59( 7), 5072-5085. doi:10.1021/acs.inorgchem.0c00319
    • NLM

      Cunha BN, Luna-Dulcey L, Plutin AM, Silveira RG, Honorato J, Cairo RR, Oliveira TD, Cominetti MR, Castellano EE, Batista AA. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation [Internet]. Inorganic Chemistry. 2020 ; 59( 7): 5072-5085.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00319
    • Vancouver

      Cunha BN, Luna-Dulcey L, Plutin AM, Silveira RG, Honorato J, Cairo RR, Oliveira TD, Cominetti MR, Castellano EE, Batista AA. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation [Internet]. Inorganic Chemistry. 2020 ; 59( 7): 5072-5085.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00319
  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: MATERIAIS, ESTRUTURA ELETRÔNICA, FILMES FINOS

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      CHANTELLE, Laís et al. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations. Inorganic Chemistry, v. 59, n. 11, p. 7666-7680, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00664. Acesso em: 06 ago. 2024.
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      Chantelle, L., Oliveira, A. L. M. de, Kennedy, B. J., Maul, J., Silva, M. R. S., Duarte, T. M., et al. (2020). Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations. Inorganic Chemistry, 59( 11), 7666-7680. doi:10.1021/acs.inorgchem.0c00664
    • NLM

      Chantelle L, Oliveira ALM de, Kennedy BJ, Maul J, Silva MRS, Duarte TM, Albuquerque AR, Sambrano JR, Landers R, Siu Li M, Longo E, Santos IMG dos. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7666-7680.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00664
    • Vancouver

      Chantelle L, Oliveira ALM de, Kennedy BJ, Maul J, Silva MRS, Duarte TM, Albuquerque AR, Sambrano JR, Landers R, Siu Li M, Longo E, Santos IMG dos. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7666-7680.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00664
  • Source: Inorganic Chemistry. Unidade: IQSC

    Subjects: IRRADIAÇÃO, FOSFATOS, BISMUTO, QUÍMICA INORGÂNICA

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      TELLO, Ana Cristina Mora et al. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, v. 59, n. 11, p. 7453–7468 May, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00181. Acesso em: 06 ago. 2024.
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      Tello, A. C. M., Assis, M., Menasce, R., Gouveia, A. F., Teodoro, V., Jacomaci, N., et al. (2020). Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, 59( 11), 7453–7468 May. doi:10.1021/acs.inorgchem.0c00181
    • NLM

      Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
    • Vancouver

      Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
  • Source: Inorganic Chemistry. Unidade: IQSC

    Subjects: QUÍMICA INORGÂNICA, ZINCO, COBRE, CLUSTERS

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      SCHÜTZ, Max et al. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, v. 59, n. 12, p. 9077-9085 June, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00943. Acesso em: 06 ago. 2024.
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      Schütz, M., Muhr, M., Freitag, K., Gemel, C., Kahlal, S., Saillard, J. -Y., et al. (2020). Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, 59( 12), 9077-9085 June. doi:10.1021/acs.inorgchem.0c00943
    • NLM

      Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
    • Vancouver

      Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: CITOTOXINAS, RUTÊNIO

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      RIBEIRO, Gabriel H. et al. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction. Inorganic Chemistry, v. 59, n. 20, p. 15004-15018, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c01835. Acesso em: 06 ago. 2024.
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      Ribeiro, G. H., Guedes, A. P. M., Oliveira, T. D. de, Correia, C. R. S. T. B. de, Colina-Vegas, L., Lima, M. A., et al. (2020). Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction. Inorganic Chemistry, 59( 20), 15004-15018. doi:10.1021/acs.inorgchem.0c01835
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      Ribeiro GH, Guedes APM, Oliveira TD de, Correia CRSTB de, Colina-Vegas L, Lima MA, Nóbrega JA, Cominetti MR, Rocha FV, Ferreira AG, Castellano EE, Teixeira FR, Batista AA. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction [Internet]. Inorganic Chemistry. 2020 ; 59( 20): 15004-15018.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c01835
    • Vancouver

      Ribeiro GH, Guedes APM, Oliveira TD de, Correia CRSTB de, Colina-Vegas L, Lima MA, Nóbrega JA, Cominetti MR, Rocha FV, Ferreira AG, Castellano EE, Teixeira FR, Batista AA. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction [Internet]. Inorganic Chemistry. 2020 ; 59( 20): 15004-15018.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c01835
  • Source: Inorganic Chemistry. Unidade: FFCLRP

    Subjects: FLUORESCÊNCIA, IRRADIAÇÃO, TERAPIA FOTODINÂMICA, COBRE, NANOPARTÍCULAS, NEOPLASIAS

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      WANG, Jingmin et al. Copper-doped carbon dots for optical bioimaging and photodynamic therapy. Inorganic Chemistry, v. 58, n. 19, p. 13394-13402, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b02283. Acesso em: 06 ago. 2024.
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      Wang, J., Xu, M., Wang, D., Li, Z., Primo, F. L., Tedesco, A. C., & Bi, H. (2019). Copper-doped carbon dots for optical bioimaging and photodynamic therapy. Inorganic Chemistry, 58( 19), 13394-13402. doi:10.1021/acs.inorgchem.9b02283
    • NLM

      Wang J, Xu M, Wang D, Li Z, Primo FL, Tedesco AC, Bi H. Copper-doped carbon dots for optical bioimaging and photodynamic therapy [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13394-13402.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02283
    • Vancouver

      Wang J, Xu M, Wang D, Li Z, Primo FL, Tedesco AC, Bi H. Copper-doped carbon dots for optical bioimaging and photodynamic therapy [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13394-13402.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02283
  • Source: Inorganic Chemistry. Unidade: IFSC

    Subjects: PORFIRINAS, RUTÊNIO

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      LEITE, Taíse H. O. et al. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins. Inorganic Chemistry, v. 58, n. Ja 2019, p. 1030-1039, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b01032. Acesso em: 06 ago. 2024.
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      Leite, T. H. O., Grawe, G., Honorato, J., Cunha, B. N., Nascimento, O. R., Vargas, P. S., et al. (2019). Remarkable electronic effect on the meso-tetra(thienyl)porphyrins. Inorganic Chemistry, 58( Ja 2019), 1030-1039. doi:10.1021/acs.inorgchem.8b01032
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      Leite THO, Grawe G, Honorato J, Cunha BN, Nascimento OR, Vargas PS, Donatoni C, Oliveira KT, Lopes JMS, Barbosa Neto NM, Moreira WC, Dinelli LR, Batista AA. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins [Internet]. Inorganic Chemistry. 2019 ; 58( Ja 2019): 1030-1039.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01032
    • Vancouver

      Leite THO, Grawe G, Honorato J, Cunha BN, Nascimento OR, Vargas PS, Donatoni C, Oliveira KT, Lopes JMS, Barbosa Neto NM, Moreira WC, Dinelli LR, Batista AA. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins [Internet]. Inorganic Chemistry. 2019 ; 58( Ja 2019): 1030-1039.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01032
  • Source: Inorganic Chemistry. Unidades: IQ, IFSC

    Subjects: ESPECTROSCOPIA, CRISTALOGRAFIA, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      ZANONI, Kassio P. S. et al. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis. Inorganic Chemistry, v. 58, n. 8, p. 4962-4971, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b03633. Acesso em: 06 ago. 2024.
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      Zanoni, K. P. S., Vilela, R. R. C., Silva, I. D. A., Iha, N. Y. M., Eckert, H., & de Camargo, A. S. S. (2019). Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis. Inorganic Chemistry, 58( 8), 4962-4971. doi:10.1021/acs.inorgchem.8b03633
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      Zanoni KPS, Vilela RRC, Silva IDA, Iha NYM, Eckert H, de Camargo ASS. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis [Internet]. Inorganic Chemistry. 2019 ; 58( 8): 4962-4971.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
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      Zanoni KPS, Vilela RRC, Silva IDA, Iha NYM, Eckert H, de Camargo ASS. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis [Internet]. Inorganic Chemistry. 2019 ; 58( 8): 4962-4971.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN

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      SANTOS, Jonnatan Julival dos et al. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex. Inorganic Chemistry, v. 58, n. 15, p. 10399-10407, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b01618. Acesso em: 06 ago. 2024.
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      Santos, J. J. dos, Toma, S. H., Monezi, N. M., Ando, R. A., Corio, P., & Araki, K. (2019). Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex. Inorganic Chemistry, 58( 15), 10399-10407. doi:10.1021/acs.inorgchem.9b01618
    • NLM

      Santos JJ dos, Toma SH, Monezi NM, Ando RA, Corio P, Araki K. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10399-10407.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618
    • Vancouver

      Santos JJ dos, Toma SH, Monezi NM, Ando RA, Corio P, Araki K. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10399-10407.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618

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