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Artigo de periodico
Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents (2019)
Philips, Adam; Marchenko, Alex; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Journal of Chemical Theory and Computation. Unidade: IQ
Subjects: SOLVENTE, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PHILIPS, Adam et al. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, v. 15, p. 509-519, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.8b00807. Acesso em: 03 dez. 2025.
APA
Philips, A., Marchenko, A., Ducati, L. C., & Autschbach, J. (2019). Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, 15, 509-519. doi:10.1021/acs.jctc.8b00807
NLM
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2025 dez. 03 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807
Vancouver
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2025 dez. 03 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807
Trabalho de evento-resumo
NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis (2017)
Ducati, Lucas Colucci ; Marchenko, Alex; Autshcbach, Jochen
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, SOLUÇÕES AQUOSAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUCATI, Lucas Colucci e MARCHENKO, Alex e AUTSHCBACH, Jochen. NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 03 dez. 2025.
APA
Ducati, L. C., Marchenko, A., & Autshcbach, J. (2017). NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis. In Resumos. São Paulo: IF/USP.
NLM
Ducati LC, Marchenko A, Autshcbach J. NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis. Resumos. 2017 ;[citado 2025 dez. 03 ]
Vancouver
Ducati LC, Marchenko A, Autshcbach J. NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis. Resumos. 2017 ;[citado 2025 dez. 03 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 dez. 2025.
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 2025 dez. 03 ] 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 2025 dez. 03 ] Available from: https://doi.org/10.1021/acs.inorgchem.6b02180

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