Filtros : "International Journal of Quantum Chemistry" "2000" Limpar

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  • Source: International Journal of Quantum Chemistry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      SANTOS, Hélio F dos et al. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III. International Journal of Quantum Chemistry, v. 80, n. 4-5, p. 1076-1086, 2000Tradução . . Disponível em: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r. Acesso em: 06 out. 2024.
    • APA

      Santos, H. F. dos, Oliveira, L. F. C. de, Dantas, S. O., Santos, P. S., & Almeida, W. B. de. (2000). Quantum mechanical investigation of the tautomerism in the azo dye Sudan III. International Journal of Quantum Chemistry, 80( 4-5), 1076-1086. doi:10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
    • NLM

      Santos HF dos, Oliveira LFC de, Dantas SO, Santos PS, Almeida WB de. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4-5): 1076-1086.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
    • Vancouver

      Santos HF dos, Oliveira LFC de, Dantas SO, Santos PS, Almeida WB de. Quantum mechanical investigation of the tautomerism in the azo dye Sudan III [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4-5): 1076-1086.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1076::aid-qua57%3E3.0.co;2-r
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Assunto: QUÍMICA TEÓRICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      URAHATA, Sergio e CANUTO, Sylvio. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water. International Journal of Quantum Chemistry, v. 80, n. 4, p. 1062-1067, 2000Tradução . . Disponível em: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3. Acesso em: 06 out. 2024.
    • APA

      Urahata, S., & Canuto, S. (2000). Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water. International Journal of Quantum Chemistry, 80( 4), 1062-1067. doi:10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
    • NLM

      Urahata S, Canuto S. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4): 1062-1067.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
    • Vancouver

      Urahata S, Canuto S. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water [Internet]. International Journal of Quantum Chemistry. 2000 ; 80( 4): 1062-1067.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/1097-461x(2000)80:4/5%3C1062::aid-qua55%3E3.0.co;2-3
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Assunto: QUÍMICA TEÓRICA

    How to cite
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    • ABNT

      CANUTO, Sylvio e COUTINHO, Kaline Rabelo. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry, 2000Tradução . . Acesso em: 06 out. 2024.
    • APA

      Canuto, S., & Coutinho, K. R. (2000). From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry.
    • NLM

      Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 06 ]
    • Vancouver

      Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 06 ]

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