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Artigo de periodico
The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions (2022)
Macedo, Gabriel Kossaka; Haiduke, Roberto Luiz Andrade
Source: Journal of Computational Chemistry. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, REAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions. Journal of Computational Chemistry, p. 1-9, 2022Tradução . . Disponível em: https://doi.org/10.1002/jcc.26985. Acesso em: 15 out. 2024.
APA
Macedo, G. K., & Haiduke, R. L. A. (2022). The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions. Journal of Computational Chemistry, 1-9. doi:10.1002/jcc.26985
NLM
Macedo GK, Haiduke RLA. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions [Internet]. Journal of Computational Chemistry. 2022 ;1-9.[citado 2024 out. 15 ] Available from: https://doi.org/10.1002/jcc.26985
Vancouver
Macedo GK, Haiduke RLA. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions [Internet]. Journal of Computational Chemistry. 2022 ;1-9.[citado 2024 out. 15 ] Available from: https://doi.org/10.1002/jcc.26985
Artigo de periodico
A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives (2020)
Macedo, Gabriel Kossaka; Haiduke, Roberto Luiz Andrade
Source: ACS Omega. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, MOLÉCULA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives. ACS Omega, v. 5, p. 9041−9045 April 9, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c01081. Acesso em: 15 out. 2024.
APA
Macedo, G. K., & Haiduke, R. L. A. (2020). A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives. ACS Omega, 5, 9041−9045 April 9. doi:10.1021/acsomega.0c01081
NLM
Macedo GK, Haiduke RLA. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives [Internet]. ACS Omega. 2020 ; 5 9041−9045 April 9.[citado 2024 out. 15 ] Available from: https://doi.org/10.1021/acsomega.0c01081
Vancouver
Macedo GK, Haiduke RLA. A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives [Internet]. ACS Omega. 2020 ; 5 9041−9045 April 9.[citado 2024 out. 15 ] Available from: https://doi.org/10.1021/acsomega.0c01081
Trabalho de evento-resumo
Substituent effect analysis over covalent character and energy of C-H bonds (2017)
Macedo, Gabriel Kossaka; Haiduke, Roberto Luiz Andrade
Source: Proceedings. Conference titles: IUPAC General Assembly. Unidade: IQSC
Assunto: LIGAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. Substituent effect analysis over covalent character and energy of C-H bonds. 2017, Anais.. Durham: IUPAC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf. Acesso em: 15 out. 2024.
APA
Macedo, G. K., & Haiduke, R. L. A. (2017). Substituent effect analysis over covalent character and energy of C-H bonds. In Proceedings. Durham: IUPAC. Recuperado de https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf
NLM
Macedo GK, Haiduke RLA. Substituent effect analysis over covalent character and energy of C-H bonds [Internet]. Proceedings. 2017 ;[citado 2024 out. 15 ] Available from: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf
Vancouver
Macedo GK, Haiduke RLA. Substituent effect analysis over covalent character and energy of C-H bonds [Internet]. Proceedings. 2017 ;[citado 2024 out. 15 ] Available from: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf

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