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Filtros : "Journal of Chemical Physics" "2012" Limpar

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  • Artigo de periodico

    Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system (2012)

    Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Peterson, Kirk A

    Source: Journal of Chemical Physics. Unidade: IQ

    Assunto: QUÍMICA ATMOSFÉRICA

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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e PETERSON, Kirk A. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, v. 136, n. 17 art. 174316, p. 1-8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4705428. Acesso em: 15 nov. 2024.

    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., & Peterson, K. A. (2012). Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, 136( 17 art. 174316), 1-8. doi:10.1063/1.4705428

    • NLM

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4705428

    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4705428

  • Artigo de periodico

    Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects (2012)

    Orozco-Gonzalez, Yoelvis; Peon, Jorge; Coutinho, Kaline ; Canuto, Sylvio

    Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FOSFORESCÊNCIA, ESPECTROSCOPIA ULTRAVIOLETA, FÍSICO-QUÍMICA

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    • ABNT

      OROZCO-GONZALEZ, Yoelvis et al. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, v. 137, n. 5, p. 054307, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4738757. Acesso em: 15 nov. 2024.

    • APA

      Orozco-Gonzalez, Y., Peon, J., Coutinho, K., & Canuto, S. (2012). Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, 137( 5), 054307. doi:10.1063/1.4738757

    • NLM

      Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4738757

    • Vancouver

      Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4738757

  • Artigo de periodico

    NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses (2012)

    Storek, Michael; Böhmer, Roland; Martin, Steve W.; Larink, Dirk; Eckert, Hellmut

    Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: VIDRO, RESSONÂNCIA MAGNÉTICA NUCLEAR, LÍTIO

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    • ABNT

      STOREK, Michael et al. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses. Journal of Chemical Physics, v. 137, n. 12, p. Se 2012, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4754664. Acesso em: 15 nov. 2024.

    • APA

      Storek, M., Böhmer, R., Martin, S. W., Larink, D., & Eckert, H. (2012). NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses. Journal of Chemical Physics, 137( 12), Se 2012. doi:10.1063/1.4754664

    • NLM

      Storek M, Böhmer R, Martin SW, Larink D, Eckert H. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses [Internet]. Journal of Chemical Physics. 2012 ; 137( 12): Se 2012.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4754664

    • Vancouver

      Storek M, Böhmer R, Martin SW, Larink D, Eckert H. NMR and conductivity studies of the mixed glass former effect in lithium borophosphate glasses [Internet]. Journal of Chemical Physics. 2012 ; 137( 12): Se 2012.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4754664

  • Artigo de periodico

    Structure and anomalous solubility for hard spheres in an associating lattice gas model (2012)

    Szortyka, Marcia M; Girardi, Mauricio; Barbosa, Marcia C; Henriques, Vera Bohomoletz

    Source: Journal of Chemical Physics. Unidade: IF

    Subjects: MÉTODO DE MONTE CARLO (SIMULAÇÃO), ESTADO LÍQUIDO (PROPRIEDADES), SOLUBILIDADE

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    • ABNT

      SZORTYKA, Marcia M et al. Structure and anomalous solubility for hard spheres in an associating lattice gas model. Journal of Chemical Physics, v. 137, n. 6, p. 064905/1/064905/8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4743635. Acesso em: 15 nov. 2024.

    • APA

      Szortyka, M. M., Girardi, M., Barbosa, M. C., & Henriques, V. B. (2012). Structure and anomalous solubility for hard spheres in an associating lattice gas model. Journal of Chemical Physics, 137( 6), 064905/1/064905/8. doi:10.1063/1.4743635

    • NLM

      Szortyka MM, Girardi M, Barbosa MC, Henriques VB. Structure and anomalous solubility for hard spheres in an associating lattice gas model [Internet]. Journal of Chemical Physics. 2012 ;137( 6): 064905/1/064905/8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4743635

    • Vancouver

      Szortyka MM, Girardi M, Barbosa MC, Henriques VB. Structure and anomalous solubility for hard spheres in an associating lattice gas model [Internet]. Journal of Chemical Physics. 2012 ;137( 6): 064905/1/064905/8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4743635

  • Artigo de periodico

    Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation (2012)

    Sacramento, R. L.; Alves, B. X.; Almeida, D. T.; Wolff, W.; Siu Li, Máximo ; Cesar, C. L.

    Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: LASER, ESPECTROSCOPIA, LÍTIO

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    • ABNT

      SACRAMENTO, R. L. et al. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation. Journal of Chemical Physics, v. 136, n. 15, p. 154202-1-154202-6, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4704125. Acesso em: 15 nov. 2024.

    • APA

      Sacramento, R. L., Alves, B. X., Almeida, D. T., Wolff, W., Siu Li, M., & Cesar, C. L. (2012). Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation. Journal of Chemical Physics, 136( 15), 154202-1-154202-6. doi:10.1063/1.4704125

    • NLM

      Sacramento RL, Alves BX, Almeida DT, Wolff W, Siu Li M, Cesar CL. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation [Internet]. Journal of Chemical Physics. 2012 ; 136( 15): 154202-1-154202-6.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4704125

    • Vancouver

      Sacramento RL, Alves BX, Almeida DT, Wolff W, Siu Li M, Cesar CL. Source of slow lithium atoms from Ne or 'H IND. 2' matrix isolation sublimation [Internet]. Journal of Chemical Physics. 2012 ; 136( 15): 154202-1-154202-6.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4704125

  • Artigo de periodico

    Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran (2012)

    Zecca, A; Trainotti, E.; Chiari, L.; Bettega, M. H. F.; d'A Sanchez, S.; Varella, Márcio Teixeira do Nascimento ; Lima, M. A. P.; Brunger, M. J.

    Source: Journal of Chemical Physics. Unidade: IF

    Assunto: CAMPO MAGNÉTICO

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    • ABNT

      ZECCA, A et al. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran. Journal of Chemical Physics, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.3696378. Acesso em: 15 nov. 2024.

    • APA

      Zecca, A., Trainotti, E., Chiari, L., Bettega, M. H. F., d'A Sanchez, S., Varella, M. T. do N., et al. (2012). Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran. Journal of Chemical Physics. doi:10.1063/1.3696378

    • NLM

      Zecca A, Trainotti E, Chiari L, Bettega MHF, d'A Sanchez S, Varella MT do N, Lima MAP, Brunger MJ. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran [Internet]. Journal of Chemical Physics. 2012 ;[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3696378

    • Vancouver

      Zecca A, Trainotti E, Chiari L, Bettega MHF, d'A Sanchez S, Varella MT do N, Lima MAP, Brunger MJ. Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran [Internet]. Journal of Chemical Physics. 2012 ;[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3696378

  • Artigo de periodico

    Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension (2012)

    Debnath, Pankaj Kumar; Das, Tapan Kumar; Canuto, Sylvio

    Source: Journal of Chemical Physics. Unidade: IF

    Assunto: CLUSTERS

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    • ABNT

      DEBNATH, Pankaj Kumar e DAS, Tapan Kumar e CANUTO, Sylvio. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension. Journal of Chemical Physics, v. 137, n. 1, p. 014301, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4730972. Acesso em: 15 nov. 2024.

    • APA

      Debnath, P. K., Das, T. K., & Canuto, S. (2012). Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension. Journal of Chemical Physics, 137( 1), 014301. doi:10.1063/1.4730972

    • NLM

      Debnath PK, Das TK, Canuto S. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension [Internet]. Journal of Chemical Physics. 2012 ;137( 1): 014301.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4730972

    • Vancouver

      Debnath PK, Das TK, Canuto S. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension [Internet]. Journal of Chemical Physics. 2012 ;137( 1): 014301.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4730972
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