Filtros : "Viana, Rommel Bezerra" Limpar

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  • Source: New Journal of Chemistry. Unidade: IFSC

    Subjects: ANTINEOPLÁSICOS, CRISTALOGRAFIA, RUTÊNIO

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    • ABNT

      DIAS, Júlia Scaff Moreira; MARTINS, Felipe Terra; ARAUJO NETO, João Honorato; et al. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands. New Journal of Chemistry, Cambridge, v. 45, n. 17, p. 7501-7515, 2021. Disponível em: < http://dx.doi.org/10.1039/d0nj06159j > DOI: 10.1039/d0nj06159j.
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      Dias, J. S. M., Martins, F. T., Araujo Neto, J. H., Castellano, E. E., Viana, R. B., Teixeira, J. da S., et al. (2021). Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands. New Journal of Chemistry, 45( 17), 7501-7515. doi:10.1039/d0nj06159j
    • NLM

      Dias JSM, Martins FT, Araujo Neto JH, Castellano EE, Viana RB, Teixeira J da S, Guimarães ET, Soares MBP, Barbosa MIF, Doriguetto AC. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands [Internet]. New Journal of Chemistry. 2021 ; 45( 17): 7501-7515.Available from: http://dx.doi.org/10.1039/d0nj06159j
    • Vancouver

      Dias JSM, Martins FT, Araujo Neto JH, Castellano EE, Viana RB, Teixeira J da S, Guimarães ET, Soares MBP, Barbosa MIF, Doriguetto AC. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands [Internet]. New Journal of Chemistry. 2021 ; 45( 17): 7501-7515.Available from: http://dx.doi.org/10.1039/d0nj06159j
  • Source: Acta Scientiarum. Agronomy. Unidades: IQSC, BIOENGENHARIA

    Subjects: QUITOSANA, COLÁGENO

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      AMARAL, Mauricio Bordini do; VIANA, Rommel Bezerra; VIANA, Katúcia Bezerra; et al. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen. Acta Scientiarum. Agronomy, Maringá, v. 42, 2020. Disponível em: < https://doi.org/10.4025/actascitechnol.v42i1.41102 > DOI: 10.4025/actascitechnol.v42i1.41102.
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      Amaral, M. B. do, Viana, R. B., Viana, K. B., Diagone, C. A., Denis, A. B., & Plepis, A. M. de G. (2020). In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen. Acta Scientiarum. Agronomy, 42. doi:10.4025/actascitechnol.v42i1.41102
    • NLM

      Amaral MB do, Viana RB, Viana KB, Diagone CA, Denis AB, Plepis AM de G. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen [Internet]. Acta Scientiarum. Agronomy. 2020 ; 42Available from: https://doi.org/10.4025/actascitechnol.v42i1.41102
    • Vancouver

      Amaral MB do, Viana RB, Viana KB, Diagone CA, Denis AB, Plepis AM de G. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen [Internet]. Acta Scientiarum. Agronomy. 2020 ; 42Available from: https://doi.org/10.4025/actascitechnol.v42i1.41102
  • Source: Journal of Molecular Structure. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA, STAPHYLOCOCCUS

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      SARTO, Luís Eduardo; BADARÓ, Wladimir Pereira Duarte; GOIS, Elba Pereira de; et al. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, Amsterdam, v. 1204, p. 127549-1-127549-14, 2020. Disponível em: < http://dx.doi.org/10.1016/j.molstruc.2019.127549 > DOI: 10.1016/j.molstruc.2019.127549.
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      Sarto, L. E., Badaró, W. P. D., Gois, E. P. de, Barbosa, M. I. F., Torres, C., Viana, R. B., et al. (2020). Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, 1204, 127549-1-127549-14. doi:10.1016/j.molstruc.2019.127549
    • NLM

      Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.Available from: http://dx.doi.org/10.1016/j.molstruc.2019.127549
    • Vancouver

      Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.Available from: http://dx.doi.org/10.1016/j.molstruc.2019.127549
  • Source: Inorganica Chimica Acta. Unidade: IQ

    Subjects: RUTÊNIO, COMPOSTOS ORGANOMETÁLICOS

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      TABARES, Julie Pauline Gaitan; SANTOS, Rodrigo Luis Silva Ribeiro; CASSIANO, Jefferson Luiz; et al. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands. Inorganica Chimica Acta, Lausanne, v. 489, p. 27-38, 2019. Disponível em: < http://dx.doi.org/10.1016/j.ica.2019.01.030 > DOI: 10.1016/j.ica.2019.01.030.
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      Tabares, J. P. G., Santos, R. L. S. R., Cassiano, J. L., Zaim, M. H., Honorato, J., Batista, A. A., et al. (2019). A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands. Inorganica Chimica Acta, 489, 27-38. doi:10.1016/j.ica.2019.01.030
    • NLM

      Tabares JPG, Santos RLSR, Cassiano JL, Zaim MH, Honorato J, Batista AA, Teixeira SF, Ferreira AK, Viana RB, Martínez SQ, Stábile AC, Silva D de O. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands [Internet]. Inorganica Chimica Acta. 2019 ; 489 27-38.Available from: http://dx.doi.org/10.1016/j.ica.2019.01.030
    • Vancouver

      Tabares JPG, Santos RLSR, Cassiano JL, Zaim MH, Honorato J, Batista AA, Teixeira SF, Ferreira AK, Viana RB, Martínez SQ, Stábile AC, Silva D de O. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands [Internet]. Inorganica Chimica Acta. 2019 ; 489 27-38.Available from: http://dx.doi.org/10.1016/j.ica.2019.01.030
  • Source: Journal of Chemistry. Unidade: IQSC

    Assunto: CARCINOMA

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      BUCK, Suélen Tadéia Gasparetto; BETTANIN, Fernanda; ORESTES, Ednilson; et al. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study. Journal of Chemistry, Cairo, v. 207, 2017. Disponível em: < https://doi.org/10.1155/2017/7365263 > DOI: 10.1155/2017/7365263.
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      Buck, S. T. G., Bettanin, F., Orestes, E., Homem de Mello, P., Imasato, H., Viana, R. B., et al. (2017). Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study. Journal of Chemistry, 207. doi:10.1155/2017/7365263
    • NLM

      Buck STG, Bettanin F, Orestes E, Homem de Mello P, Imasato H, Viana RB, Perussi JR, Silva ABF da. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study [Internet]. Journal of Chemistry. 2017 ; 207Available from: https://doi.org/10.1155/2017/7365263
    • Vancouver

      Buck STG, Bettanin F, Orestes E, Homem de Mello P, Imasato H, Viana RB, Perussi JR, Silva ABF da. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study [Internet]. Journal of Chemistry. 2017 ; 207Available from: https://doi.org/10.1155/2017/7365263
  • Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC

    Subjects: CINÉTICA, ESPECTROSCOPIA

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      VIANA, Rommel Bezerra; RIBEIRO, Gabriela Lemos de Oliveira; SANTOS, Sinara de Fátima Freire dos; et al. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Amsterdam, v. 162, n. 1, p. 16-26, 2016. Disponível em: < http://dx.doi.org/10.1016/j.saa.2016.02.037 > DOI: 10.1016/j.saa.2016.02.037.
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      Viana, R. B., Ribeiro, G. L. de O., Santos, S. de F. F. dos, Quintero, D. E., Viana, A. B., Silva, A. B. F. da, & Moreno-Fuquen, R. (2016). Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 162( 1), 16-26. doi:10.1016/j.saa.2016.02.037
    • NLM

      Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.Available from: http://dx.doi.org/10.1016/j.saa.2016.02.037
    • Vancouver

      Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.Available from: http://dx.doi.org/10.1016/j.saa.2016.02.037
  • Source: Orbital: the electronic journal of chemistry. Unidade: IQSC

    Subjects: NANOPARTÍCULAS, TERMOGRAVIMETRIA, ESPECTROSCOPIA

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      DENIS, Aline Bassi; AMARAL, Mauricio Bordini do; DIAGONE, Cristina Aparecida; PLEPIS, Ana Maria de Guzzi; VIANA, Rommel Bezerra. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz. Orbital: the electronic journal of chemistry, Campo Grande, v. 8, n. 2, p. , 2016. Disponível em: < http://dx.doi.org/10.17807/orbital.v8i2.791 > DOI: 10.1780/orbital.v8i2.791.
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      Denis, A. B., Amaral, M. B. do, Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2016). Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz. Orbital: the electronic journal of chemistry, 8( 2), . doi:10.1780/orbital.v8i2.791
    • NLM

      Denis AB, Amaral MB do, Diagone CA, Plepis AM de G, Viana RB. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz [Internet]. Orbital: the electronic journal of chemistry. 2016 ; 8( 2): .Available from: http://dx.doi.org/10.17807/orbital.v8i2.791
    • Vancouver

      Denis AB, Amaral MB do, Diagone CA, Plepis AM de G, Viana RB. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz [Internet]. Orbital: the electronic journal of chemistry. 2016 ; 8( 2): .Available from: http://dx.doi.org/10.17807/orbital.v8i2.791
  • Source: Molecular Physics An International Journal at the Interface Between Chemistry and Physics. Unidade: IQSC

    Assunto: FÍSICA MOLECULAR

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      VIANA, Rommel Bezerra; VARELA JUNIOR, Jaldyr J. G; TELLO, Ana Cristina Mora; SAVEDRA, Ranylson M. L; SILVA, Alberico Borges Ferreira da. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI). Molecular Physics An International Journal at the Interface Between Chemistry and Physics, Abington, v. 114, n. 20, p. 2999-3014, 2016. Disponível em: < http://dx.doi.org/10.1080/002689776.2016.1213438 > DOI: 10.1080/00268976.2016.1213438.
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      Viana, R. B., Varela Junior, J. J. G., Tello, A. C. M., Savedra, R. M. L., & Silva, A. B. F. da. (2016). The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI). Molecular Physics An International Journal at the Interface Between Chemistry and Physics, 114( 20), 2999-3014. doi:10.1080/00268976.2016.1213438
    • NLM

      Viana RB, Varela Junior JJG, Tello ACM, Savedra RML, Silva ABF da. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI) [Internet]. Molecular Physics An International Journal at the Interface Between Chemistry and Physics. 2016 ; 114( 20): 2999-3014.Available from: http://dx.doi.org/10.1080/002689776.2016.1213438
    • Vancouver

      Viana RB, Varela Junior JJG, Tello ACM, Savedra RML, Silva ABF da. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI) [Internet]. Molecular Physics An International Journal at the Interface Between Chemistry and Physics. 2016 ; 114( 20): 2999-3014.Available from: http://dx.doi.org/10.1080/002689776.2016.1213438
  • Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: ESPECTROSCOPIA

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      VIANA, Rommel Bezerra; RIBEIRO, Gabriela Lemos de Oliveira; VALENCIA, Leidy J; et al. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate. Journal of Molecular Structure, Amsterdam, v. 1125, 2016. Disponível em: < http://dx.doi.org/10.1016/j.molstruc.2016.07.041 > DOI: 10.1016/j.molstruc.2016.07.041.
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      Viana, R. B., Ribeiro, G. L. de O., Valencia, L. J., Varela Junior, J. J. G., Viana, A. B., Silva, A. B. F. da, & Moreno-Fuquen, R. (2016). Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate. Journal of Molecular Structure, 1125. doi:10.1016/j.molstruc.2016.07.041
    • NLM

      Viana RB, Ribeiro GL de O, Valencia LJ, Varela Junior JJG, Viana AB, Silva ABF da, Moreno-Fuquen R. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate [Internet]. Journal of Molecular Structure. 2016 ; 1125Available from: http://dx.doi.org/10.1016/j.molstruc.2016.07.041
    • Vancouver

      Viana RB, Ribeiro GL de O, Valencia LJ, Varela Junior JJG, Viana AB, Silva ABF da, Moreno-Fuquen R. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate [Internet]. Journal of Molecular Structure. 2016 ; 1125Available from: http://dx.doi.org/10.1016/j.molstruc.2016.07.041
  • Source: Journal of Spectroscopy. Unidade: IQSC

    Subjects: CINÉTICA, ESPECTROSCOPIA

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      DENIS, Aline Bassi; DIAGONE, Cristina Aparecida; PLEPIS, Ana Maria de Guzzi; VIANA, Rommel Bezerra. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source. Journal of Spectroscopy, New York, v. xxx, p. 1-8, 2016. Disponível em: < http://dx.doi.org/10.1155/2016/6524901 > DOI: 10.1155/2016/6524901.
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      Denis, A. B., Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2016). Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source. Journal of Spectroscopy, xxx, 1-8. doi:10.1155/2016/6524901
    • NLM

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source [Internet]. Journal of Spectroscopy. 2016 ; xxx 1-8.Available from: http://dx.doi.org/10.1155/2016/6524901
    • Vancouver

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source [Internet]. Journal of Spectroscopy. 2016 ; xxx 1-8.Available from: http://dx.doi.org/10.1155/2016/6524901
  • Source: Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. Unidade: IQSC

    Subjects: POLIMERIZAÇÃO (MÉTODOS), RESINAS (ODONTOLOGIA)

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      DENIS, Aline Bassi; DIAGONE, Cristina Aparecida; PLEPIS, Ana Maria de Guzzi; VIANA, Rommel Bezerra. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy, Amsterdam, v. 151, p. 908-915, 2015. Disponível em: < http://dx.doi.org/10.1016/j.saa.2015.07.040 > DOI: 10.1016/j.saa.2015.07.040.
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      Denis, A. B., Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2015). Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy, 151, 908-915. doi:10.1016/j.saa.2015.07.040
    • NLM

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection [Internet]. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. 2015 ; 151 908-915.Available from: http://dx.doi.org/10.1016/j.saa.2015.07.040
    • Vancouver

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection [Internet]. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. 2015 ; 151 908-915.Available from: http://dx.doi.org/10.1016/j.saa.2015.07.040
  • Source: Computational and Theorethical Chemistry. Unidade: IQSC

    Subjects: ELETRÔNICA, FÍSICA TEÓRICA

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      VIANA, Rommel Bezerra; SILVA, Alberico Borges Ferreira da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry, Amsterdam, v. 1059, p. 35-44, 2015. DOI: 10.1016/j.comptc.2015.02.007.
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      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. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.
    • Vancouver

      Viana RB, Silva ABF da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.
  • Source: Polyhedron. Unidade: IQSC

    Assunto: RESSONÂNCIA MAGNÉTICA

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      VIANA, Rommel Bezerra; SILVA, Alberico Borges Ferreira da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? Polyhedron, Oxford, v. 89, 2015. Disponível em: < http://dx.doi.org/10.1016/j.poly.2015.01.010 > DOI: 10.1016/j.poly.2015.01.010.
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      Viana, R. B., & Silva, A. B. F. da. (2015). Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? Polyhedron, 89. doi:10.1016/j.poly.2015.01.010
    • NLM

      Viana RB, Silva ABF da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? [Internet]. Polyhedron. 2015 ; 89Available from: http://dx.doi.org/10.1016/j.poly.2015.01.010
    • Vancouver

      Viana RB, Silva ABF da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? [Internet]. Polyhedron. 2015 ; 89Available from: http://dx.doi.org/10.1016/j.poly.2015.01.010
  • Source: Journal of Molecular modeling. Unidade: IQSC

    Assunto: MECÂNICA QUANTICA

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      CELESTE, Ricardo; MARINGOLO, Milena Palhares; COMAR JÚNIOR, Moacyr; et al. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. Journal of Molecular modeling, Heidelberg, v. 21, p. 1-7, 2015. Disponível em: < http://dx.doi.org/10.1007/s00894-015-2813-z > DOI: 10.1007/s00894-015-2813-z.
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      Celeste, R., Maringolo, M. P., Comar Júnior, M., Viana, R. B., Guimaraes, A. R., Haiduke, R. L. A., & Silva, A. B. F. da. (2015). Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. Journal of Molecular modeling, 21, 1-7. doi:10.1007/s00894-015-2813-z
    • NLM

      Celeste R, Maringolo MP, Comar Júnior M, Viana RB, Guimaraes AR, Haiduke RLA, Silva ABF da. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization [Internet]. Journal of Molecular modeling. 2015 ;21 1-7.Available from: http://dx.doi.org/10.1007/s00894-015-2813-z
    • Vancouver

      Celeste R, Maringolo MP, Comar Júnior M, Viana RB, Guimaraes AR, Haiduke RLA, Silva ABF da. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization [Internet]. Journal of Molecular modeling. 2015 ;21 1-7.Available from: http://dx.doi.org/10.1007/s00894-015-2813-z
  • Source: Polyhedron. Unidade: IQSC

    Subjects: RUTÊNIO, QUÍMICA INORGÂNICA

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      VIANA, Rommel Bezerra; SOUZA, Aguinaldo Robinson de; LIMA NETO, Benedito dos Santos; SILVA, Alberico Borges Ferreira da. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines. Polyhedron, Oxford, v. 81, p. 661-667, 2014. Disponível em: < http://dx.doi.org/10.1016/j.poly.2014.07.028 > DOI: 10.1016/j.poly.2014.07.028.
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      Viana, R. B., Souza, A. R. de, Lima Neto, B. dos S., & Silva, A. B. F. da. (2014). On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines. Polyhedron, 81, 661-667. doi:10.1016/j.poly.2014.07.028
    • NLM

      Viana RB, Souza AR de, Lima Neto B dos S, Silva ABF da. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines [Internet]. Polyhedron. 2014 ; 81 661-667.Available from: http://dx.doi.org/10.1016/j.poly.2014.07.028
    • Vancouver

      Viana RB, Souza AR de, Lima Neto B dos S, Silva ABF da. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines [Internet]. Polyhedron. 2014 ; 81 661-667.Available from: http://dx.doi.org/10.1016/j.poly.2014.07.028
  • Source: Molecules. Unidades: EACH, IQSC

    Subjects: RELAÇÕES ESTRUTURA-ATIVIDADE, CANNABIS

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    • ABNT

      BORGES, Rosivaldo S; BATISTA JR., João; VIANA, Rommel Bezerra; et al. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants. Molecules, Basel, v. 18, n. 10, p. 12663-12674, 2013. Disponível em: < http://dx.doi.org/10.3390/molecules181012663 > DOI: 10.3390/molecules181012663.
    • APA

      Borges, R. S., Batista Jr., J., Viana, R. B., Baetas, A. C., Orestes, E., Andrade, M. A., et al. (2013). Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants. Molecules, 18( 10), 12663-12674. doi:10.3390/molecules181012663
    • NLM

      Borges RS, Batista Jr. J, Viana RB, Baetas AC, Orestes E, Andrade MA, Honório KM, Silva ABF da. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants [Internet]. Molecules. 2013 ; 18( 10): 12663-12674.Available from: http://dx.doi.org/10.3390/molecules181012663
    • Vancouver

      Borges RS, Batista Jr. J, Viana RB, Baetas AC, Orestes E, Andrade MA, Honório KM, Silva ABF da. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants [Internet]. Molecules. 2013 ; 18( 10): 12663-12674.Available from: http://dx.doi.org/10.3390/molecules181012663
  • Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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      VIANA, Rommel Bezerra; SANTOS, Evania Danieli Andrade; VALENCIA, Leidy J.; et al. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Amsterdam, v. 102, n. 1, p. 386-392, 2013. Disponível em: < http://dx.doi.org/10.1016/j.saa.2012.09.094 > DOI: 10.1016/j.saa.2012.09.094.
    • APA

      Viana, R. B., Santos, E. D. A., Valencia, L. J., Cavalcante, R. M., Costa, E. B. da, Moreno-Fuquen, R., & Silva, A. B. F. da. (2013). 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 102( 1), 386-392. doi:10.1016/j.saa.2012.09.094
    • NLM

      Viana RB, Santos EDA, Valencia LJ, Cavalcante RM, Costa EB da, Moreno-Fuquen R, Silva ABF da. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 102( 1): 386-392.Available from: http://dx.doi.org/10.1016/j.saa.2012.09.094
    • Vancouver

      Viana RB, Santos EDA, Valencia LJ, Cavalcante RM, Costa EB da, Moreno-Fuquen R, Silva ABF da. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 102( 1): 386-392.Available from: http://dx.doi.org/10.1016/j.saa.2012.09.094
  • Source: Acta Scientiarum: Technology. Unidade: IQSC

    Subjects: RESINAS COMPOSTAS, POLIMERIZAÇÃO

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      DENIS, Aline Bassi; PLEPIS, Ana Maria de Guzzi; VIANA, Rommel Bezerra. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application. Acta Scientiarum: Technology, Maringá, v. 35, n. 3, p. 407-412, 2013. Disponível em: < 10.4025/actascitechnol.v35i3.16238 > DOI: 10.4025/actascitechnol.v35i3.16238.
    • APA

      Denis, A. B., Plepis, A. M. de G., & Viana, R. B. (2013). The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application. Acta Scientiarum: Technology, 35( 3), 407-412. doi:10.4025/actascitechnol.v35i3.16238
    • NLM

      Denis AB, Plepis AM de G, Viana RB. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application [Internet]. Acta Scientiarum: Technology. 2013 ; 35( 3): 407-412.Available from: 10.4025/actascitechnol.v35i3.16238
    • Vancouver

      Denis AB, Plepis AM de G, Viana RB. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application [Internet]. Acta Scientiarum: Technology. 2013 ; 35( 3): 407-412.Available from: 10.4025/actascitechnol.v35i3.16238
  • Source: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC

    Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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      LIMA, Francisco Chagas Alves; VIANA, Rommel Bezerra; CARNEIRO, José Walkimar M; COMAR JÚNIOR, Moacyr; SILVA, Alberico Borges Ferreira da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, Washington, v. 10, n. 9, p. 2034-2040, 2013. Disponível em: < http://dx.doi.org/10.1166/jctn.2013.3166 > DOI: 10.1166/jctn.2013.3166.
    • APA

      Lima, F. C. A., Viana, R. B., Carneiro, J. W. M., Comar Júnior, M., & Silva, A. B. F. da. (2013). Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, 10( 9), 2034-2040. doi:10.1166/jctn.2013.3166
    • NLM

      Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.Available from: http://dx.doi.org/10.1166/jctn.2013.3166
    • Vancouver

      Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.Available from: http://dx.doi.org/10.1166/jctn.2013.3166
  • Unidade: IQSC

    Subjects: COMPOSTOS DE FÓSFORO, QUÍMICA QUÂNTICA

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    • ABNT

      VIANA, Rommel Bezerra; SILVA, Alberico Borges Ferreira da. Estudo químico-quântico de compostos de fósforo: estabilidade e propriedades eletrônicas. 2013.Universidade de São Paulo, São Carlos, 2013. Disponível em: < http://www.teses.usp.br/teses/disponiveis/75/75134/tde-23042013-104953/publico/RommelBezerraViana.pdf >.
    • APA

      Viana, R. B., & Silva, A. B. F. da. (2013). Estudo químico-quântico de compostos de fósforo: estabilidade e propriedades eletrônicas. Universidade de São Paulo, São Carlos. Recuperado de http://www.teses.usp.br/teses/disponiveis/75/75134/tde-23042013-104953/publico/RommelBezerraViana.pdf
    • NLM

      Viana RB, Silva ABF da. Estudo químico-quântico de compostos de fósforo: estabilidade e propriedades eletrônicas [Internet]. 2013 ;Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-23042013-104953/publico/RommelBezerraViana.pdf
    • Vancouver

      Viana RB, Silva ABF da. Estudo químico-quântico de compostos de fósforo: estabilidade e propriedades eletrônicas [Internet]. 2013 ;Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-23042013-104953/publico/RommelBezerraViana.pdf

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