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Filtros : "Computational and Theorethical Chemistry" Limpar

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  • Artigo de periodico

    Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties (2015)

    Viana, Rommel Bezerra; Silva, Alberico Borges Ferreira da

    Source: Computational and Theorethical Chemistry. Unidade: IQSC

    Subjects: ELETRÔNICA, FÍSICA TEÓRICA

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    • ABNT

      VIANA, Rommel Bezerra e SILVA, Alberico Borges Ferreira da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry, v. 1059, p. 35-44, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2015.02.007. Acesso em: 12 maio 2024.

    • APA

      Viana, R. B., & Silva, A. B. F. da. (2015). Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry, 1059, 35-44. doi:10.1016/j.comptc.2015.02.007

    • NLM

      Viana RB, Silva ABF da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties [Internet]. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2015.02.007

    • Vancouver

      Viana RB, Silva ABF da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties [Internet]. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2015.02.007

  • Artigo de periodico

    Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals (2015)

    Sousa, Natanael de Sousa; Lima, Roberto Batista de; Silva, Adilson Luís Pereira; Tanaka, Auro Atsushi; Silva, Alberico Borges Ferreira da ; Varela Junior, Jaldyr de Jesus Gomes

    Source: Computational and Theorethical Chemistry. Unidade: IQSC

    Assunto: FÍSICA DO ESTADO SÓLIDO

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    • ABNT

      SOUSA, Natanael de Sousa et al. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals. Computational and Theorethical Chemistry, v. 1054, p. 93-99, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2014.12.005. Acesso em: 12 maio 2024.

    • APA

      Sousa, N. de S., Lima, R. B. de, Silva, A. L. P., Tanaka, A. A., Silva, A. B. F. da, & Varela Junior, J. de J. G. (2015). Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals. Computational and Theorethical Chemistry, 1054, 93-99. doi:10.1016/j.comptc.2014.12.005

    • NLM

      Sousa N de S, Lima RB de, Silva ALP, Tanaka AA, Silva ABF da, Varela Junior J de JG. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals [Internet]. Computational and Theorethical Chemistry. 2015 ; 1054 93-99.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2014.12.005

    • Vancouver

      Sousa N de S, Lima RB de, Silva ALP, Tanaka AA, Silva ABF da, Varela Junior J de JG. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals [Internet]. Computational and Theorethical Chemistry. 2015 ; 1054 93-99.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2014.12.005

  • Artigo de periodico

    Atomic charge and atomic dipole fluxes during stretching displacements in small molecules (2013)

    Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade

    Source: Computational and Theorethical Chemistry. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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    • ABNT

      TEODORO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. Atomic charge and atomic dipole fluxes during stretching displacements in small molecules. Computational and Theorethical Chemistry, v. 1005, n. 1-3, p. 58-67, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2012.11.017. Acesso em: 12 maio 2024.

    • APA

      Teodoro, T. Q., & Haiduke, R. L. A. (2013). Atomic charge and atomic dipole fluxes during stretching displacements in small molecules. Computational and Theorethical Chemistry, 1005( 1-3), 58-67. doi:10.1016/j.comptc.2012.11.017

    • NLM

      Teodoro TQ, Haiduke RLA. Atomic charge and atomic dipole fluxes during stretching displacements in small molecules [Internet]. Computational and Theorethical Chemistry. 2013 ; 1005( 1-3): 58-67.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2012.11.017

    • Vancouver

      Teodoro TQ, Haiduke RLA. Atomic charge and atomic dipole fluxes during stretching displacements in small molecules [Internet]. Computational and Theorethical Chemistry. 2013 ; 1005( 1-3): 58-67.[citado 2024 maio 12 ] Available from: https://doi.org/10.1016/j.comptc.2012.11.017
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