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Artigo de periodico
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon (2023)
Gusmão, Eriosvaldo Florentino ; Haiduke, Roberto Luiz Andrade
Source: Journal of Computational Chemistry. Unidade: IQSC
Subjects: ESTRUTURA ELETRÔNICA, CÉSIO
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ABNT
GUSMÃO, Eriosvaldo Florentino e HAIDUKE, Roberto Luiz Andrade. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon. Journal of Computational Chemistry, v. 44, p. 2478–2485, 2023Tradução . . Disponível em: https://doi.org/10.1002/jcc.27212. Acesso em: 27 jan. 2026.
APA
Gusmão, E. F., & Haiduke, R. L. A. (2023). Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon. Journal of Computational Chemistry, 44, 2478–2485. doi:10.1002/jcc.27212
NLM
Gusmão EF, Haiduke RLA. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon [Internet]. Journal of Computational Chemistry. 2023 ;44 2478–2485.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1002/jcc.27212
Vancouver
Gusmão EF, Haiduke RLA. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon [Internet]. Journal of Computational Chemistry. 2023 ;44 2478–2485.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1002/jcc.27212
Artigo de periodico
Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects (2022)
Santiago, Regis Tadeu ; Haiduke, Roberto Luiz Andrade
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: CINÉTICA QUÍMICA, GASES NOBRES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, v. 1249, p. 131572, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131572. Acesso em: 27 jan. 2026.
APA
Santiago, R. T., & Haiduke, R. L. A. (2022). Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, 1249, 131572. doi:10.1016/j.molstruc.2021.131572
NLM
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
Vancouver
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
Artigo de periodico
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon (2022)
Gusmão, Eriosvaldo Florentino ; Haiduke, Roberto Luiz Andrade
Source: Journal of Computational Chemistry. Unidade: IQSC
Subjects: ESTRUTURA ELETRÔNICA, HIDROGÊNIO, XENÔNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUSMÃO, Eriosvaldo Florentino e HAIDUKE, Roberto Luiz Andrade. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon. Journal of Computational Chemistry, p. 1-10, 2022Tradução . . Disponível em: https://doi.org/10.1002/jcc.26990. Acesso em: 27 jan. 2026.
APA
Gusmão, E. F., & Haiduke, R. L. A. (2022). Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon. Journal of Computational Chemistry, 1-10. doi:10.1002/jcc.26990
NLM
Gusmão EF, Haiduke RLA. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon [Internet]. Journal of Computational Chemistry. 2022 ;1-10.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1002/jcc.26990
Vancouver
Gusmão EF, Haiduke RLA. Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon [Internet]. Journal of Computational Chemistry. 2022 ;1-10.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1002/jcc.26990
Trabalho de evento-resumo
Relativistic effects on chemical kinetic parameters of the methane activation reaction by gold cations (2019)
Santiago, Regis Tadeu; Vichietti, Rafael Mario ; Haiduke, Roberto Luiz Andrade
Source: Livro de Resumo. Conference titles: Simpósio Brasileiro de Química Teórica - SBQT. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, CINÉTICA QUÍMICA
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ABNT
SANTIAGO, Regis Tadeu e VICHIETTI, Rafael Mario e HAIDUKE, Roberto Luiz Andrade. Relativistic effects on chemical kinetic parameters of the methane activation reaction by gold cations. 2019, Anais.. João Pessoa: Universidade Federal da Paraiba, 2019. Disponível em: https://repositorio.usp.br/directbitstream/d69cbb47-65b8-4f21-a25b-142d265a683c/P18504.pdf. Acesso em: 27 jan. 2026.
APA
Santiago, R. T., Vichietti, R. M., & Haiduke, R. L. A. (2019). Relativistic effects on chemical kinetic parameters of the methane activation reaction by gold cations. In Livro de Resumo. João Pessoa: Universidade Federal da Paraiba. Recuperado de https://repositorio.usp.br/directbitstream/d69cbb47-65b8-4f21-a25b-142d265a683c/P18504.pdf
NLM
Santiago RT, Vichietti RM, Haiduke RLA. Relativistic effects on chemical kinetic parameters of the methane activation reaction by gold cations [Internet]. Livro de Resumo. 2019 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/d69cbb47-65b8-4f21-a25b-142d265a683c/P18504.pdf
Vancouver
Santiago RT, Vichietti RM, Haiduke RLA. Relativistic effects on chemical kinetic parameters of the methane activation reaction by gold cations [Internet]. Livro de Resumo. 2019 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/d69cbb47-65b8-4f21-a25b-142d265a683c/P18504.pdf
Tese (Doutorado)
Computational study of ruthenium-nitrosyl compounds (2017)
Orenha, Renato Pereira; Galembeck, Sergio Emanuel (Orientador)
Unidade: FFCLRP
Subjects: QUÍMICA, LIGAÇÕES QUÍMICAS, ÓXIDO NÍTRICO, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORENHA, Renato Pereira. Computational study of ruthenium-nitrosyl compounds. 2017. Tese (Doutorado) – Universidade de São Paulo, Ribeirão Preto, 2017. Disponível em: http://www.teses.usp.br/teses/disponiveis/59/59138/tde-08062017-141410/. Acesso em: 27 jan. 2026.
APA
Orenha, R. P. (2017). Computational study of ruthenium-nitrosyl compounds (Tese (Doutorado). Universidade de São Paulo, Ribeirão Preto. Recuperado de http://www.teses.usp.br/teses/disponiveis/59/59138/tde-08062017-141410/
NLM
Orenha RP. Computational study of ruthenium-nitrosyl compounds [Internet]. 2017 ;[citado 2026 jan. 27 ] Available from: http://www.teses.usp.br/teses/disponiveis/59/59138/tde-08062017-141410/
Vancouver
Orenha RP. Computational study of ruthenium-nitrosyl compounds [Internet]. 2017 ;[citado 2026 jan. 27 ] Available from: http://www.teses.usp.br/teses/disponiveis/59/59138/tde-08062017-141410/

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