Filtros : "Richter, Wagner E." Limpar


  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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    • ABNT

      SILVA, Arnaldo F. et al. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, v. 140, p. 084306-10, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4865938. Acesso em: 12 jun. 2024.
    • APA

      Silva, A. F., Richter, W. E., Terrabuio, L. A., Haiduke, R. L. A., & Bruns, R. E. (2014). Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, 140, 084306-10. doi:10.1063/1.4865938
    • NLM

      Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1063/1.4865938
    • Vancouver

      Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1063/1.4865938

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