ReP USP - Resultado da busca

Artigo de periodico
Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models (2024)
Parra, Lucía Santa Maria de la ; Romo, Adolfo Ignacio Barros ; Rodríguez-López, Joaquín ; Nascimento, Otaciro Rangel ; Echeverría, Gustavo Alberto; Piro, Oscar Enrique; León, Ignacio E.
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: GENÉTICA, BIOFÍSICA, NEOPLASIAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
Artigo de periodico
Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene (2024)
Ballenger, James H; Giunta, Katherine S; Carlson, Ruby; Nicholas, Aaron D ; Ducati, Lucas Colucci ; Brito, Marcos Otavio Oliveira de; Zeller, Matthias ; Pike, Robert D
Source: Inorganic Chemistry. Unidade: IQ
Subjects: ESTRUTURA QUÍMICA, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
Artigo de periodico
Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion (2024)
Blois, Lucca ; Costa, Israel Ferreira da ; Honorato, João ; Araujo, Adalberto Vasconcelos Sanches de; Ando, Rômulo Augusto ; Carneiro Neto, Albano N ; Suta, Markus ; Malta, Oscar L; Brito, Hermi Felinto de
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LIGANTES, LANTANÍDIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BLOIS, Lucca et al. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, v. 63, p. 16861−16871, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.4c02729. Acesso em: 18 nov. 2024.
APA
Blois, L., Costa, I. F. da, Honorato, J., Araujo, A. V. S. de, Ando, R. A., Carneiro Neto, A. N., et al. (2024). Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, 63, 16861−16871. doi:10.1021/acs.inorgchem.4c02729
NLM
Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
Vancouver
Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
Artigo de periodico
Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations (2024)
Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Inorganic Chemistry. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MERCÚRIO (ELEMENTO QUÍMICO), MOLÉCULA, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
Artigo de periodico
The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals (2023)
Moreno, Henrique Piccoli ; Domingues, Giulio Lozzi; Assis, Marcelo de ; Ortega, Pedro Paulo da Silva ; Mastelaro, Valmor Roberto ; Gil, Miguel Angel Ramirez; Simões, Alexandre Zirpoli
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: ETANOL, NANOPARTÍCULAS, FOTOLUMINESCÊNCIA, FOTOCATÁLISE, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c04411
Artigo de periodico
Americium oxalate: an experimental and computational investigation of metal–ligand Bonding (2023)
Arteaga, Ana ; Nicholas, Aaron D ; Ducati, Lucas Colucci ; Autschbach, Jochen ; Surbella III, Robert G
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
Artigo de periodico
Tuning the thermometric features in 1D luminescent Eu III and Tb III coordination polymers through different bridge phosphine oxide ligands (2023)
Lima, Deborah Asbahr de; Bispo Junior, Airton Germano; Galico, Diogo Alves; Coelho, Sergio Fernando Nunes; Honorato, João ; Ellena, Javier ; Petiote, Lanousse; Mazali, Italo Odone; Sigoli, Fernando Aparecido
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: QUÍMICA INORGÂNICA, CRISTALOGRAFIA, LUMINESCÊNCIA, LIGANTES, COMPOSTOS DE COORDENAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Deborah Asbahr de et al. Tuning the thermometric features in 1D luminescent Eu III and Tb III coordination polymers through different bridge phosphine oxide ligands. Inorganic Chemistry, v. 62, n. 17, p. 6808-6816+ supporting information: 1-19, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.3c00555. Acesso em: 18 nov. 2024.
APA
Lima, D. A. de, Bispo Junior, A. G., Galico, D. A., Coelho, S. F. N., Honorato, J., Ellena, J., et al. (2023). Tuning the thermometric features in 1D luminescent Eu III and Tb III coordination polymers through different bridge phosphine oxide ligands. Inorganic Chemistry, 62( 17), 6808-6816+ supporting information: 1-19. doi:10.1021/acs.inorgchem.3c00555
NLM
Lima DA de, Bispo Junior AG, Galico DA, Coelho SFN, Honorato J, Ellena J, Petiote L, Mazali IO, Sigoli FA. Tuning the thermometric features in 1D luminescent Eu III and Tb III coordination polymers through different bridge phosphine oxide ligands [Internet]. Inorganic Chemistry. 2023 ; 62( 17): 6808-6816+ supporting information: 1-19.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c00555
Vancouver
Lima DA de, Bispo Junior AG, Galico DA, Coelho SFN, Honorato J, Ellena J, Petiote L, Mazali IO, Sigoli FA. Tuning the thermometric features in 1D luminescent Eu III and Tb III coordination polymers through different bridge phosphine oxide ligands [Internet]. Inorganic Chemistry. 2023 ; 62( 17): 6808-6816+ supporting information: 1-19.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c00555
Artigo de periodico
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 (2023)
Khan, Latif Ullah ; Khan, Zahid Ullah ; Blois, Lucca ; Tabassam, Lubna ; Brito, Hermi Felinto de ; Figueroa, Santiago J A
Source: Inorganic Chemistry. Unidade: IQ
Subjects: RAIOS X, LUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850
Artigo de periodico
Plutonium hybrid materials: a platform to explore assembly and metal−ligand bonding (2022)
Surbella III, Robert G ; Ducati, Lucas Colucci ; Schofield, Mark H ; McNamara, Bruce K; Pellegrini, Kristi L; Corbey, Jordan F ; Schwantes, Jon M ; Autschbach, Jochen ; Cahill, Christopher L
Source: Inorganic Chemistry. Unidade: IQ
Subjects: PLUTÔNIO, REATORES NUCLEARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02084
Artigo de periodico
Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles (2021)
Truzzi, Daniela Ramos ; Medeiros, Nathália Miranda de ; Augusto, Ohara ; Ford, Peter C
Source: Inorganic Chemistry. Unidade: IQ
Subjects: FERRO, PEPTÍDEOS, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00823
Artigo de periodico
Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry (2021)
Alves, Renata C.; Schulte, Zachary M.; Luiz, Marcela Tavares; Silva, Patrícia Bento da; Frem, Regina C. G.; Rosi, Nathaniel L.; Chorilli, Marlus
Source: Inorganic Chemistry. Unidade: FCFRP
Subjects: NEOPLASIAS MAMÁRIAS, PRODUTOS NATURAIS, AÇAFRÃO, ANTINEOPLÁSICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00538
Artigo de periodico
Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations (2020)
Chantelle, Laís; Oliveira, André Luiz Menezes de ; Kennedy, Brendan J. ; Maul, Jefferson; Silva, Márcia R. S.; Duarte, Thiago M.; Albuquerque, Anderson R. ; Sambrano, Julio R.; Landers, Richard ; Siu Li, Máximo ; Longo, Elson ; Santos, Iêda Maria Garcia dos
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: MATERIAIS, ESTRUTURA ELETRÔNICA, FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00664
Artigo de periodico
Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster (2020)
Schütz, Max ; Muhr, Maximilian ; Freitag, Kerstin; Gemel, Christian; Kahlal, Samia; Saillard, Jean-Yves ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da ; Fässler, Thomas F. ; Fischer, Roland A
Source: Inorganic Chemistry. Unidade: IQSC
Subjects: QUÍMICA INORGÂNICA, ZINCO, COBRE, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
Artigo de periodico
Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study (2020)
Tello, Ana Cristina Mora; Assis, Marcelo ; Menasce, Ricardo; Gouveia, Amanda F ; Teodoro, Vinicius; Jacomaci, Natalia ; Zaghete, Maria Aparecida ; Andres, Juan ; Marques, Gilmar Eugênio ; Teodoro, Marcio Daldin ; Silva, Alberico Borges Ferreira da ; Bettini, Jefferson ; Longo, Elson
Source: Inorganic Chemistry. Unidade: IQSC
Subjects: IRRADIAÇÃO, FOSFATOS, BISMUTO, QUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
Artigo de periodico
Copper-doped carbon dots for optical bioimaging and photodynamic therapy (2019)
Wang, Jingmin; Xu, Mingsheng; Wang, Dong; Li, Zhenzhen; Primo, Fernando Lucas; Tedesco, Antônio Cláudio ; Bi, Hong
Source: Inorganic Chemistry. Unidade: FFCLRP
Subjects: FLUORESCÊNCIA, IRRADIAÇÃO, TERAPIA FOTODINÂMICA, COBRE, NANOPARTÍCULAS, NEOPLASIAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02283
Artigo de periodico
Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis (2019)
Zanoni, Kassio P. S.; Vilela, Raquel R. C.; Silva, Igor D. A.; Iha, Neyde Yukie Murakami ; Eckert, Hellmut ; de Camargo, Andrea Simone Stucchi
Source: Inorganic Chemistry. Unidades: IQ, IFSC
Subjects: ESPECTROSCOPIA, CRISTALOGRAFIA, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
Vancouver
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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
Artigo de periodico
Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex (2019)
Santos, Jonnatan Julival dos ; Toma, Sérgio Hiroshi ; Monezi, Natália Mariana; Ando, Rômulo Augusto ; Corio, Paola ; Araki, Koiti
Source: Inorganic Chemistry. Unidade: IQ
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618
Artigo de periodico
Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols (2019)
Truzzi, Daniela Ramos ; Augusto, Ohara ; Iretskii, Alexei V; Ford, Peter C
Source: Inorganic Chemistry. Unidade: IQ
Subjects: ÓXIDO NÍTRICO, FERRO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRUZZI, Daniela Ramos et al. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols. Inorganic Chemistry, v. 58, n. 19, p. 13446-13456, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b02338. Acesso em: 18 nov. 2024.
APA
Truzzi, D. R., Augusto, O., Iretskii, A. V., & Ford, P. C. (2019). Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols. Inorganic Chemistry, 58( 19), 13446-13456. doi:10.1021/acs.inorgchem.9b02338
NLM
Truzzi DR, Augusto O, Iretskii AV, Ford PC. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13446-13456.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02338
Vancouver
Truzzi DR, Augusto O, Iretskii AV, Ford PC. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13446-13456.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02338
Artigo de periodico
Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series (2019)
Radzieowski, Mathis; Stegemann, Frank; Doerenkamp, Carsten; Matar, Samir F.; Eckert, Hellmut ; Dosche, Carsten; Wittstock, Gunther; Janka, Oliver
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: ESPECTROSCOPIA, DIFRAÇÃO POR RAIOS X, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RADZIEOWSKI, Mathis et al. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series. Inorganic Chemistry, v. 58, n. 10, p. 7010-7025, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b00648. Acesso em: 18 nov. 2024.
APA
Radzieowski, M., Stegemann, F., Doerenkamp, C., Matar, S. F., Eckert, H., Dosche, C., et al. (2019). Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series. Inorganic Chemistry, 58( 10), 7010-7025. doi:10.1021/acs.inorgchem.9b00648
NLM
Radzieowski M, Stegemann F, Doerenkamp C, Matar SF, Eckert H, Dosche C, Wittstock G, Janka O. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series [Internet]. Inorganic Chemistry. 2019 ; 58( 10): 7010-7025.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b00648
Vancouver
Radzieowski M, Stegemann F, Doerenkamp C, Matar SF, Eckert H, Dosche C, Wittstock G, Janka O. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series [Internet]. Inorganic Chemistry. 2019 ; 58( 10): 7010-7025.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b00648
Artigo de periodico
Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 (2018)
Teixeira, Mayara Mondego; Oliveira, Regiane Cristina de; Oliveira, Marisa Carvalho; Ribeiro, Renan Augusto Pontes; Lázaro, Sergio R.; Siu Li, Máximo ; Chiquito, Adenilson J.; Gracia, Lourdes; Andrés, Juan; Longo, Elson
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: MATERIAIS, SINTERIZAÇÃO, FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEIXEIRA, Mayara Mondego et al. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25. Inorganic Chemistry, v. 57, n. 24, p. 15489-15499, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b02807. Acesso em: 18 nov. 2024.
APA
Teixeira, M. M., Oliveira, R. C. de, Oliveira, M. C., Ribeiro, R. A. P., Lázaro, S. R., Siu Li, M., et al. (2018). Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25. Inorganic Chemistry, 57( 24), 15489-15499. doi:10.1021/acs.inorgchem.8b02807
NLM
Teixeira MM, Oliveira RC de, Oliveira MC, Ribeiro RAP, Lázaro SR, Siu Li M, Chiquito AJ, Gracia L, Andrés J, Longo E. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 [Internet]. Inorganic Chemistry. 2018 ; 57( 24): 15489-15499.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b02807
Vancouver
Teixeira MM, Oliveira RC de, Oliveira MC, Ribeiro RAP, Lázaro SR, Siu Li M, Chiquito AJ, Gracia L, Andrés J, Longo E. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 [Internet]. Inorganic Chemistry. 2018 ; 57( 24): 15489-15499.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b02807

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration