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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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] 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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02084
Artigo de periodico
Enhancing the luminescence of Eu(III) Complexes with the ruthenocene organometallic unit as ancillary ligand (2022)
Moura, Jandeilson L; Costa, Israel Ferreira da ; Santos, Paulo R. S; Silva, Iran F; Moura Junior, Renaldo T ; Carneiro Neto, Albano Neto ; Faustino, Wagner M; Brito, Hermi Felinto de ; Sabino, José R ; Teotonio, Ercules Epaminondas de Sousa
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, ABSORÇÃO, ÍONS, RUTÊNIO
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ABNT
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: 16 ago. 2024.
APA
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. 16 ] 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. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c02115
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
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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: 16 ago. 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 ago. 16 ] 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. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618
Artigo de periodico
Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands (2018)
Silva, Maria Rosana Evaristo da; Auvray, Thomas; Laramée-Milette, Baptista; Franco, Maurício Portiolli; Braga, Ataualpa Albert Carmo ; Toma, Henrique Eisi ; Hanan, Garry S
Source: Inorganic Chemistry. Unidade: IQ
Subjects: RUTÊNIO, FOTOLUMINESCÊNCIA
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ABNT
SILVA, Maria Rosana Evaristo da et al. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands. Inorganic Chemistry, v. 57, n. 9, p. 4898-4905, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.7b02965. Acesso em: 16 ago. 2024.
APA
Silva, M. R. E. da, Auvray, T., Laramée-Milette, B., Franco, M. P., Braga, A. A. C., Toma, H. E., & Hanan, G. S. (2018). Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands. Inorganic Chemistry, 57( 9), 4898-4905. doi:10.1021/acs.inorgchem.7b02965
NLM
Silva MRE da, Auvray T, Laramée-Milette B, Franco MP, Braga AAC, Toma HE, Hanan GS. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands [Internet]. Inorganic Chemistry. 2018 ; 57( 9): 4898-4905.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02965
Vancouver
Silva MRE da, Auvray T, Laramée-Milette B, Franco MP, Braga AAC, Toma HE, Hanan GS. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands [Internet]. Inorganic Chemistry. 2018 ; 57( 9): 4898-4905.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02965
Artigo de periodico
Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights (2018)
Matos, Lais S; Amaral, Ronaldo C; Iha, Neyde Yukie Murakami
Source: Inorganic Chemistry. Unidade: IQ
Subjects: RUTÊNIO, FOTOQUÍMICA, LUMINESCÊNCIA
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ABNT
MATOS, Lais S e AMARAL, Ronaldo C e IHA, Neyde Yukie Murakami. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights. Inorganic Chemistry, v. 57, n. 15, p. 9316-9326, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b01304. Acesso em: 16 ago. 2024.
APA
Matos, L. S., Amaral, R. C., & Iha, N. Y. M. (2018). Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights. Inorganic Chemistry, 57( 15), 9316-9326. doi:10.1021/acs.inorgchem.8b01304
NLM
Matos LS, Amaral RC, Iha NYM. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights [Internet]. Inorganic Chemistry. 2018 ; 57( 15): 9316-9326.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01304
Vancouver
Matos LS, Amaral RC, Iha NYM. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights [Internet]. Inorganic Chemistry. 2018 ; 57( 15): 9316-9326.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01304
Artigo de periodico
Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure (2018)
Surbella, Robert G; Ducati, Lucas Colucci ; Autschbach, Jochen; Deife, Nicholas P; Cahill, Christopher L
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, QUÍMICA INORGÂNICA
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ABNT
SURBELLA, Robert G et al. Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure. Inorganic Chemistry, v. 57, n. 5 , p. 2455–2471, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.7b02702. Acesso em: 16 ago. 2024.
APA
Surbella, R. G., Ducati, L. C., Autschbach, J., Deife, N. P., & Cahill, C. L. (2018). Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure. Inorganic Chemistry, 57( 5 ), 2455–2471. doi:10.1021/acs.inorgchem.7b02702
NLM
Surbella RG, Ducati LC, Autschbach J, Deife NP, Cahill CL. Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure [Internet]. Inorganic Chemistry. 2018 ; 57( 5 ): 2455–2471.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02702
Vancouver
Surbella RG, Ducati LC, Autschbach J, Deife NP, Cahill CL. Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure [Internet]. Inorganic Chemistry. 2018 ; 57( 5 ): 2455–2471.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02702
Artigo de periodico
Aryl-Substituted ruthenium(II) complexes: a strategy for enhanced photocleavage and efficient DNA binding (2017)
Abreu, Felipe Diógenes; Paulo, Tércio de F; Gehlen, Marcelo Henrique ; Ando, Rômulo Augusto ; Lopes, Luiz G F; Gondim, Ana Cláudia S; Vasconcelos, Mayron A; Teixeira, Edson H; Sousa, Eduardo Henrique Silva; Carvalho, Idalina Maria Moreira de
Source: Inorganic Chemistry. Unidades: IQSC, IQ
Subjects: RUTÊNIO, DNA
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ABNT
ABREU, Felipe Diógenes et al. Aryl-Substituted ruthenium(II) complexes: a strategy for enhanced photocleavage and efficient DNA binding. Inorganic Chemistry, v. 56, n. 15, p. 9084–9096, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.7b01108. Acesso em: 16 ago. 2024.
APA
Abreu, F. D., Paulo, T. de F., Gehlen, M. H., Ando, R. A., Lopes, L. G. F., Gondim, A. C. S., et al. (2017). Aryl-Substituted ruthenium(II) complexes: a strategy for enhanced photocleavage and efficient DNA binding. Inorganic Chemistry, 56( 15), 9084–9096. doi:10.1021/acs.inorgchem.7b01108
NLM
Abreu FD, Paulo T de F, Gehlen MH, Ando RA, Lopes LGF, Gondim ACS, Vasconcelos MA, Teixeira EH, Sousa EHS, Carvalho IMM de. Aryl-Substituted ruthenium(II) complexes: a strategy for enhanced photocleavage and efficient DNA binding [Internet]. Inorganic Chemistry. 2017 ; 56( 15): 9084–9096.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b01108
Vancouver
Abreu FD, Paulo T de F, Gehlen MH, Ando RA, Lopes LGF, Gondim ACS, Vasconcelos MA, Teixeira EH, Sousa EHS, Carvalho IMM de. Aryl-Substituted ruthenium(II) complexes: a strategy for enhanced photocleavage and efficient DNA binding [Internet]. Inorganic Chemistry. 2017 ; 56( 15): 9084–9096.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b01108
Artigo de periodico
NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis (2016)
Ducati, Lucas Colucci ; Marchenko, Alex; Autschbach, Jochen
Source: Inorganic Chemistry. Unidade: IQ
Subjects: PROPRIEDADES DOS MATERIAIS, SOLVENTE
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ABNT
DUCATI, Lucas Colucci e MARCHENKO, Alex e AUTSCHBACH, Jochen. NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis. Inorganic Chemistry, v. 55, p. 1211-1223, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.6b02180. Acesso em: 16 ago. 2024.
APA
Ducati, L. C., Marchenko, A., & Autschbach, J. (2016). NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis. Inorganic Chemistry, 55, 1211-1223. doi:10.1021/acs.inorgchem.6b02180
NLM
Ducati LC, Marchenko A, Autschbach J. NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis [Internet]. Inorganic Chemistry. 2016 ; 55 1211-1223.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.6b02180
Vancouver
Ducati LC, Marchenko A, Autschbach J. NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis [Internet]. Inorganic Chemistry. 2016 ; 55 1211-1223.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1021/acs.inorgchem.6b02180

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