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Filtros : "Journal of Molecular Structure" "QUÍMICA" Limpar

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  • Artigo de periodico

    Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations (2019)

    Gois, Patrik D. S; Cruz, Thais R; Martins, Daniele M; Machado, Antonio Eduardo da Hora; Bogado, André Luiz; Lima Neto, Benedito dos Santos ; Goi, Beatriz E; Carvalho Junior, Valdemiro

    Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      GOIS, Patrik D. S et al. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations. Journal of Molecular Structure, v. 1198, p. 126874, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.126874. Acesso em: 19 out. 2024.

    • APA

      Gois, P. D. S., Cruz, T. R., Martins, D. M., Machado, A. E. da H., Bogado, A. L., Lima Neto, B. dos S., et al. (2019). Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations. Journal of Molecular Structure, 1198, 126874. doi:10.1016/j.molstruc.2019.126874

    • NLM

      Gois PDS, Cruz TR, Martins DM, Machado AE da H, Bogado AL, Lima Neto B dos S, Goi BE, Carvalho Junior V. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations [Internet]. Journal of Molecular Structure. 2019 ; 1198 126874.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126874

    • Vancouver

      Gois PDS, Cruz TR, Martins DM, Machado AE da H, Bogado AL, Lima Neto B dos S, Goi BE, Carvalho Junior V. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations [Internet]. Journal of Molecular Structure. 2019 ; 1198 126874.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126874

  • Artigo de periodico

    Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones (2017)

    Ud Din, Zia; Rodrigues Filho, Edson; Pereira, Viviane da Cassia; Gualtieri, Sonia Cristina Juliano; Deflon, Victor Marcelo ; Maia, Pedro Ivo da Silva; Kuznetsov, Aleksey E.

    Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      UD DIN, Zia et al. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones. Journal of Molecular Structure, v. 1142, p. 239-247, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.028. Acesso em: 19 out. 2024.

    • APA

      Ud Din, Z., Rodrigues Filho, E., Pereira, V. da C., Gualtieri, S. C. J., Deflon, V. M., Maia, P. I. da S., & Kuznetsov, A. E. (2017). Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones. Journal of Molecular Structure, 1142, 239-247. doi:10.1016/j.molstruc.2017.04.028

    • NLM

      Ud Din Z, Rodrigues Filho E, Pereira V da C, Gualtieri SCJ, Deflon VM, Maia PI da S, Kuznetsov AE. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones [Internet]. Journal of Molecular Structure. 2017 ; 1142 239-247.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.028

    • Vancouver

      Ud Din Z, Rodrigues Filho E, Pereira V da C, Gualtieri SCJ, Deflon VM, Maia PI da S, Kuznetsov AE. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones [Internet]. Journal of Molecular Structure. 2017 ; 1142 239-247.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.028

  • Artigo de periodico

    Mesoscopic segregation in binary liquid solutions: application of a model for block copolymers to non-macromolecular systems. (1999)

    Arêas, Elizabeth Pinheiro Gomes ; Areas, José Alfredo Gomes

    Source: Journal of Molecular Structure. Unidades: FSP, IQ

    Assunto: QUÍMICA

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    • ABNT

      ARÊAS, Elizabeth Pinheiro Gomes e AREAS, José Alfredo Gomes. Mesoscopic segregation in binary liquid solutions: application of a model for block copolymers to non-macromolecular systems. Journal of Molecular Structure, n. 464, p. 199-209, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00552-1. Acesso em: 19 out. 2024.

    • APA

      Arêas, E. P. G., & Areas, J. A. G. (1999). Mesoscopic segregation in binary liquid solutions: application of a model for block copolymers to non-macromolecular systems. Journal of Molecular Structure, ( 464), 199-209. doi:10.1016/s0166-1280(98)00552-1

    • NLM

      Arêas EPG, Areas JAG. Mesoscopic segregation in binary liquid solutions: application of a model for block copolymers to non-macromolecular systems. [Internet]. Journal of Molecular Structure. 1999 ;( 464): 199-209.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0166-1280(98)00552-1

    • Vancouver

      Arêas EPG, Areas JAG. Mesoscopic segregation in binary liquid solutions: application of a model for block copolymers to non-macromolecular systems. [Internet]. Journal of Molecular Structure. 1999 ;( 464): 199-209.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0166-1280(98)00552-1

  • Artigo de periodico

    Crystal structure of p-chlorobromobenzene and p-chloroiodobenzene (1999)

    Meriles, C. A.; Santos, Regina Helena de Almeida; Gambardella, Maria Teresa do Prado; Ellena, Javier ; Mascarenhas, Yvonne Primerano ; Brunetti, A. H.

    Source: Journal of Molecular Structure. Unidades: IQSC, IFSC

    Assunto: QUÍMICA

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    • ABNT

      MERILES, C. A. et al. Crystal structure of p-chlorobromobenzene and p-chloroiodobenzene. Journal of Molecular Structure, v. 513, n. 1-3, p. 245-250, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(99)00122-2. Acesso em: 19 out. 2024.

    • APA

      Meriles, C. A., Santos, R. H. de A., Gambardella, M. T. do P., Ellena, J., Mascarenhas, Y. P., & Brunetti, A. H. (1999). Crystal structure of p-chlorobromobenzene and p-chloroiodobenzene. Journal of Molecular Structure, 513( 1-3), 245-250. doi:10.1016/s0022-2860(99)00122-2

    • NLM

      Meriles CA, Santos RH de A, Gambardella MT do P, Ellena J, Mascarenhas YP, Brunetti AH. Crystal structure of p-chlorobromobenzene and p-chloroiodobenzene [Internet]. Journal of Molecular Structure. 1999 ; 513( 1-3): 245-250.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(99)00122-2

    • Vancouver

      Meriles CA, Santos RH de A, Gambardella MT do P, Ellena J, Mascarenhas YP, Brunetti AH. Crystal structure of p-chlorobromobenzene and p-chloroiodobenzene [Internet]. Journal of Molecular Structure. 1999 ; 513( 1-3): 245-250.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/s0022-2860(99)00122-2

  • Artigo de periodico

    Theoretical and conformational studies of a series of cannabinoids (1995)

    Silva, Alberico Borges Ferreira da ; Trsic, M

    Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      SILVA, Alberico Borges Ferreira da e TRSIC, M. Theoretical and conformational studies of a series of cannabinoids. Journal of Molecular Structure, v. 356, p. 247-56, 1995Tradução . . Disponível em: https://doi.org/10.1016/0022-2860(95)08959-y. Acesso em: 19 out. 2024.

    • APA

      Silva, A. B. F. da, & Trsic, M. (1995). Theoretical and conformational studies of a series of cannabinoids. Journal of Molecular Structure, 356, 247-56. doi:10.1016/0022-2860(95)08959-y

    • NLM

      Silva ABF da, Trsic M. Theoretical and conformational studies of a series of cannabinoids [Internet]. Journal of Molecular Structure. 1995 ;356 247-56.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/0022-2860(95)08959-y

    • Vancouver

      Silva ABF da, Trsic M. Theoretical and conformational studies of a series of cannabinoids [Internet]. Journal of Molecular Structure. 1995 ;356 247-56.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/0022-2860(95)08959-y

  • Artigo de periodico

    Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation (1995)

    Degreve, L; Caliri, Antônio

    Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP

    Assunto: QUÍMICA

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    • ABNT

      DEGREVE, L e CALIRI, Antônio. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, v. 335, p. 123-7, 1995Tradução . . Disponível em: https://doi.org/10.1016/0166-1280(94)03991-s. Acesso em: 19 out. 2024.

    • APA

      Degreve, L., & Caliri, A. (1995). Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, 335, 123-7. doi:10.1016/0166-1280(94)03991-s

    • NLM

      Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s

    • Vancouver

      Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s
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