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Artigo de periodico
Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique (2017)
Gotardo, Fernando; Cocca, Leandro H. Z.; Acunha, Thiago V.; Longoni, Ana; Toldo, Josene; Gonçalves, Paulo F. B.; Iglesias, Bernardo A.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
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ABNT
GOTARDO, Fernando et al. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, v. 674, p. 48-57, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.02.055. Acesso em: 24 abr. 2024.
APA
Gotardo, F., Cocca, L. H. Z., Acunha, T. V., Longoni, A., Toldo, J., Gonçalves, P. F. B., et al. (2017). Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, 674, 48-57. doi:10.1016/j.cplett.2017.02.055
NLM
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.055
Vancouver
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.055
Artigo de periodico
Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution (2017)
Belinassi, Antonio Ricardo; Alves, Tiago Vinicius; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
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BELINASSI, Antonio Ricardo e ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, v. 671, p. 78-83, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.01.013. Acesso em: 24 abr. 2024.
APA
Belinassi, A. R., Alves, T. V., & Ornellas, F. R. (2017). Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, 671, 78-83. doi:10.1016/j.cplett.2017.01.013
NLM
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.01.013
Vancouver
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.01.013
Artigo de periodico
Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers (2017)
Geraldo, Vananélia P. N.; Ziglio, Analine C.; Oliveira Junior, Osvaldo Novais de; Gonçalves, Débora
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), FILMES FINOS, PIMENTA
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GERALDO, Vananélia P. N. et al. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, v. 673, p. 78-83, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.02.023. Acesso em: 24 abr. 2024.
APA
Geraldo, V. P. N., Ziglio, A. C., Oliveira Junior, O. N. de, & Gonçalves, D. (2017). Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, 673, 78-83. doi:10.1016/j.cplett.2017.02.023
NLM
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.023
Vancouver
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.023
Artigo de periodico
Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones (2016)
Abegão, Luis M. G.; Fonseca, Ruben D.; Santos, Francisco A.; Souza, Gabriela B.; Barreiros, André Luis B. S.; Barreiros, Marizeth L.; Alencar, M. A. R. C.; Mendonça, Cleber Renato; Silva, Daniel L.; De Boni, Leonardo; Rodrigues Junior, J. J.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS
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ABNT
ABEGÃO, Luis M. G. et al. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, v. 648, p. 91-96, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.02.009. Acesso em: 24 abr. 2024.
APA
Abegão, L. M. G., Fonseca, R. D., Santos, F. A., Souza, G. B., Barreiros, A. L. B. S., Barreiros, M. L., et al. (2016). Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, 648, 91-96. doi:10.1016/j.cplett.2016.02.009
NLM
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.009
Vancouver
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.009
Artigo de periodico
Free energy barrier for dissociation of the guanosine monophosphate anion in water (2016)
Cornetta, Lucas Medeiros; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly; Varella, Márcio Teixeira do Nascimento
Source: Chemical Physics Letters. Unidade: IF
Subjects: ELETROSTÁTICA, SILÍCIO
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ABNT
CORNETTA, Lucas Medeiros et al. Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, v. 655, p. 30-34, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303293. Acesso em: 24 abr. 2024.
APA
Cornetta, L. M., Coutinho, K. R., Canuto, S. R. A., & Varella, M. T. do N. (2016). Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, 655, 30-34. doi:10.1021/acs.jpca.6b01797
NLM
Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
Vancouver
Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
Artigo de periodico
A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
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ABNT
MODESTO-COSTA, Lucas e MUKHERJEE, Prasanta Kumar e CANUTO, Sylvio Roberto Accioly. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, v. 655, p. 91-95, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303505. Acesso em: 24 abr. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., & Canuto, S. R. A. (2016). A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, 655, 91-95. doi:10.1016/j.cplett.2016.05.040
NLM
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Vancouver
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Artigo de periodico
An insightful approach for understanding solvatochromic reversal (2016)
Manzoni, Vinicius; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ELETROSTÁTICA, SILÍCIO
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ABNT
MANZONI, Vinicius e COUTINHO, Kalline Rabelo e CANUTO, Sylvio Roberto Accioly. An insightful approach for understanding solvatochromic reversal. Chemical Physics Letters, v. 655, p. 30-34, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303293. Acesso em: 24 abr. 2024.
APA
Manzoni, V., Coutinho, K. R., & Canuto, S. R. A. (2016). An insightful approach for understanding solvatochromic reversal. Chemical Physics Letters, 655, 30-34. doi:10.1021/acs.jpca.6b01797
NLM
Manzoni V, Coutinho KR, Canuto SRA. An insightful approach for understanding solvatochromic reversal [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
Vancouver
Manzoni V, Coutinho KR, Canuto SRA. An insightful approach for understanding solvatochromic reversal [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
Artigo de periodico
Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states (2016)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade ; Matta, Chérif F
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: MECÂNICA QUÂNTICA
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TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade e MATTA, Chérif F. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states. Chemical Physics Letters, v. 655-656, p. 96-102, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.05.032. Acesso em: 24 abr. 2024.
APA
Terrabuio, L. A., Haiduke, R. L. A., & Matta, C. F. (2016). Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states. Chemical Physics Letters, 655-656, 96-102. doi:10.1016/j.cplett.2016.05.032
NLM
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states [Internet]. Chemical Physics Letters. 2016 ; 655-656 96-102.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.05.032
Vancouver
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): A comparative quantum mechanical study of the first triplet and first singlet excited states [Internet]. Chemical Physics Letters. 2016 ; 655-656 96-102.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.05.032
Artigo de periodico
Interaction between active ruthenium complex [RuCl3(dppb)(VPy)] and phospholipid Langmuir monolayers: effects on membrane electrical properties (2016)
Sandrino, B.; Wrobel, E. C.; Nobre, T. M.; Caseli, L.; Lazaro, S. R.; Júnior, A.C.; Garcia, J. R.; Oliveira Junior, Osvaldo Novais de; Wohnrath, K.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FILMES FINOS, RUTÊNIO
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ABNT
SANDRINO, B. et al. Interaction between active ruthenium complex [RuCl3(dppb)(VPy)] and phospholipid Langmuir monolayers: effects on membrane electrical properties. Chemical Physics Letters, v. 649, p. 29-36, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.02.023. Acesso em: 24 abr. 2024.
APA
Sandrino, B., Wrobel, E. C., Nobre, T. M., Caseli, L., Lazaro, S. R., Júnior, A. C., et al. (2016). Interaction between active ruthenium complex [RuCl3(dppb)(VPy)] and phospholipid Langmuir monolayers: effects on membrane electrical properties. Chemical Physics Letters, 649, 29-36. doi:10.1016/j.cplett.2016.02.023
NLM
Sandrino B, Wrobel EC, Nobre TM, Caseli L, Lazaro SR, Júnior AC, Garcia JR, Oliveira Junior ON de, Wohnrath K. Interaction between active ruthenium complex [RuCl3(dppb)(VPy)] and phospholipid Langmuir monolayers: effects on membrane electrical properties [Internet]. Chemical Physics Letters. 2016 ; 649 29-36.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.023
Vancouver
Sandrino B, Wrobel EC, Nobre TM, Caseli L, Lazaro SR, Júnior AC, Garcia JR, Oliveira Junior ON de, Wohnrath K. Interaction between active ruthenium complex [RuCl3(dppb)(VPy)] and phospholipid Langmuir monolayers: effects on membrane electrical properties [Internet]. Chemical Physics Letters. 2016 ; 649 29-36.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.023
Artigo de periodico
Synthesis and two-photon absorption spectrum of fluorenone-based molecules (2016)
Dipold, J.; Batista, R. J. M. B.; Fonseca, R. D.; Silva, D. L.; Moura, G. L. C.; Anjos, J. V.; Simas, A. M.; De Boni, Leonardo; Mendonça, Cleber Renato
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS
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ABNT
DIPOLD, J. et al. Synthesis and two-photon absorption spectrum of fluorenone-based molecules. Chemical Physics Letters, v. 661, p. 143-150, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.08.068. Acesso em: 24 abr. 2024.
APA
Dipold, J., Batista, R. J. M. B., Fonseca, R. D., Silva, D. L., Moura, G. L. C., Anjos, J. V., et al. (2016). Synthesis and two-photon absorption spectrum of fluorenone-based molecules. Chemical Physics Letters, 661, 143-150. doi:10.1016/j.cplett.2016.08.068
NLM
Dipold J, Batista RJMB, Fonseca RD, Silva DL, Moura GLC, Anjos JV, Simas AM, De Boni L, Mendonça CR. Synthesis and two-photon absorption spectrum of fluorenone-based molecules [Internet]. Chemical Physics Letters. 2016 ; 661 143-150.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.068
Vancouver
Dipold J, Batista RJMB, Fonseca RD, Silva DL, Moura GLC, Anjos JV, Simas AM, De Boni L, Mendonça CR. Synthesis and two-photon absorption spectrum of fluorenone-based molecules [Internet]. Chemical Physics Letters. 2016 ; 661 143-150.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.068
Artigo de periodico
A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Fricke, Burkhard; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
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ABNT
MODESTO-COSTA, Lucas et al. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, v. 644, n. ja2016, p. 142-146, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S000926141500843X. Acesso em: 24 abr. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., Fricke, B., & Canuto, S. R. A. (2016). A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, 644( ja2016), 142-146. doi:10.1016/j.cplett.2015.11.002
NLM
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Vancouver
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 abr. 24 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Artigo de periodico
Accurate determination of the nuclear quadrupole moment of xenon from the molecular method (2016)
Canella, Guilherme A; Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: XENÔNIO
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ABNT
CANELLA, Guilherme A e SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, v. 660, p. 228-232, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.08.031. Acesso em: 24 abr. 2024.
APA
Canella, G. A., Santiago, R. T., & Haiduke, R. L. A. (2016). Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, 660, 228-232. doi:10.1016/j.cplett.2016.08.031
NLM
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Vancouver
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Artigo de periodico
Glycerol electrocatalytic oxidation on Pt(1−2x)RuxSnxOy/Ti electrodes prepared by the polymeric precursor method (2015)
Valle, Wanderson Ferraz do; Junco, Gustavo Garcia; Profeti, Demetrius; Olivi, Paulo; Profeti, Luciene P. R
Source: Chemical Physics Letters. Unidade: FFCLRP
Subjects: ELETROCATÁLISE, OXIDAÇÃO, MICROSCOPIA ELETRÔNICA DE VARREDURA
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ABNT
VALLE, Wanderson Ferraz do et al. Glycerol electrocatalytic oxidation on Pt(1−2x)RuxSnxOy/Ti electrodes prepared by the polymeric precursor method. Chemical Physics Letters, v. 640, p. 31-35, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2015.10.008. Acesso em: 24 abr. 2024.
APA
Valle, W. F. do, Junco, G. G., Profeti, D., Olivi, P., & Profeti, L. P. R. (2015). Glycerol electrocatalytic oxidation on Pt(1−2x)RuxSnxOy/Ti electrodes prepared by the polymeric precursor method. Chemical Physics Letters, 640, 31-35. doi:10.1016/j.cplett.2015.10.008
NLM
Valle WF do, Junco GG, Profeti D, Olivi P, Profeti LPR. Glycerol electrocatalytic oxidation on Pt(1−2x)RuxSnxOy/Ti electrodes prepared by the polymeric precursor method [Internet]. Chemical Physics Letters. 2015 ; 640 31-35.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2015.10.008
Vancouver
Valle WF do, Junco GG, Profeti D, Olivi P, Profeti LPR. Glycerol electrocatalytic oxidation on Pt(1−2x)RuxSnxOy/Ti electrodes prepared by the polymeric precursor method [Internet]. Chemical Physics Letters. 2015 ; 640 31-35.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2015.10.008
Artigo de periodico
Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins (2015)
De Boni, Leonardo; Monteiro, C. J. P.; Mendonça, Cleber Renato; Zílio, Sérgio Carlos; Gonçalves, P. J.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FOTÔNICA, LASER, TERAPIA FOTODINÂMICA, HALOGÊNIOS
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ABNT
DE BONI, Leonardo et al. Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins. Chemical Physics Letters, v. 633, p. 146-151, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2015.05.040. Acesso em: 24 abr. 2024.
APA
De Boni, L., Monteiro, C. J. P., Mendonça, C. R., Zílio, S. C., & Gonçalves, P. J. (2015). Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins. Chemical Physics Letters, 633, 146-151. doi:10.1016/j.cplett.2015.05.040
NLM
De Boni L, Monteiro CJP, Mendonça CR, Zílio SC, Gonçalves PJ. Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins [Internet]. Chemical Physics Letters. 2015 ; 633 146-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2015.05.040
Vancouver
De Boni L, Monteiro CJP, Mendonça CR, Zílio SC, Gonçalves PJ. Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins [Internet]. Chemical Physics Letters. 2015 ; 633 146-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2015.05.040
Artigo de periodico
Counter ion effects on the energy transfer processes in PPV (2014)
Alliprandini Filho, Paulo; Marletta, Alexandre; Akcelrud, Leni; Oliveira Junior, Osvaldo Novais de
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: LUMINESCÊNCIA, FILMES FINOS
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ABNT
ALLIPRANDINI FILHO, Paulo et al. Counter ion effects on the energy transfer processes in PPV. Chemical Physics Letters, v. 605-606, p. 147-151, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2014.05.018. Acesso em: 24 abr. 2024.
APA
Alliprandini Filho, P., Marletta, A., Akcelrud, L., & Oliveira Junior, O. N. de. (2014). Counter ion effects on the energy transfer processes in PPV. Chemical Physics Letters, 605-606, 147-151. doi:10.1016/j.cplett.2014.05.018
NLM
Alliprandini Filho P, Marletta A, Akcelrud L, Oliveira Junior ON de. Counter ion effects on the energy transfer processes in PPV [Internet]. Chemical Physics Letters. 2014 ; 605-606 147-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.05.018
Vancouver
Alliprandini Filho P, Marletta A, Akcelrud L, Oliveira Junior ON de. Counter ion effects on the energy transfer processes in PPV [Internet]. Chemical Physics Letters. 2014 ; 605-606 147-151.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.05.018
Artigo de periodico
Binding energies of small lithium clusters: a comparison of different theoretical calculations (2014)
Brito, B. G. A.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: CLUSTERS, LÍTIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. et al. Binding energies of small lithium clusters: a comparison of different theoretical calculations. Chemical Physics Letters, v. No 2014, p. 212-216, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2014.10.044. Acesso em: 24 abr. 2024.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2014). Binding energies of small lithium clusters: a comparison of different theoretical calculations. Chemical Physics Letters, No 2014, 212-216. doi:10.1016/j.cplett.2014.10.044
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Binding energies of small lithium clusters: a comparison of different theoretical calculations [Internet]. Chemical Physics Letters. 2014 ; No 2014 212-216.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.10.044
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Binding energies of small lithium clusters: a comparison of different theoretical calculations [Internet]. Chemical Physics Letters. 2014 ; No 2014 212-216.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.10.044
Artigo de periodico
Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') (2014)
Alves, Tiago Vinicius; Alves, Marcel Martins; Roberto Neto, Orlando; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Tiago Vinicius et al. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi''). Chemical Physics Letters, v. 591, p. 103-108, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2013.11.011. Acesso em: 24 abr. 2024.
APA
Alves, T. V., Alves, M. M., Roberto Neto, O., & Ornellas, F. R. (2014). Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi''). Chemical Physics Letters, 591, 103-108. doi:10.1016/j.cplett.2013.11.011
NLM
Alves TV, Alves MM, Roberto Neto O, Ornellas FR. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') [Internet]. Chemical Physics Letters. 2014 ; 591 103-108.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2013.11.011
Vancouver
Alves TV, Alves MM, Roberto Neto O, Ornellas FR. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') [Internet]. Chemical Physics Letters. 2014 ; 591 103-108.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2013.11.011
Artigo de periodico
Annealing time on carrier dynamics of ZnTe nanoparticles embedded in a near ultraviolet-transparent glass (2014)
Silva, Alessandra S.; Lourenço, Sidney A.; Silva, Marcelo de Assumpção Pereira da ; Duarte, José L.; Renzi, Wesley; Alcalde, Augusto M.; Dantas, Noelio O.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FOTOLUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Alessandra S. et al. Annealing time on carrier dynamics of ZnTe nanoparticles embedded in a near ultraviolet-transparent glass. Chemical Physics Letters, v. 599, p. 146-153, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2014.03.039. Acesso em: 24 abr. 2024.
APA
Silva, A. S., Lourenço, S. A., Silva, M. de A. P. da, Duarte, J. L., Renzi, W., Alcalde, A. M., & Dantas, N. O. (2014). Annealing time on carrier dynamics of ZnTe nanoparticles embedded in a near ultraviolet-transparent glass. Chemical Physics Letters, 599, 146-153. doi:10.1016/j.cplett.2014.03.039
NLM
Silva AS, Lourenço SA, Silva M de AP da, Duarte JL, Renzi W, Alcalde AM, Dantas NO. Annealing time on carrier dynamics of ZnTe nanoparticles embedded in a near ultraviolet-transparent glass [Internet]. Chemical Physics Letters. 2014 ; 599 146-153.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.03.039
Vancouver
Silva AS, Lourenço SA, Silva M de AP da, Duarte JL, Renzi W, Alcalde AM, Dantas NO. Annealing time on carrier dynamics of ZnTe nanoparticles embedded in a near ultraviolet-transparent glass [Internet]. Chemical Physics Letters. 2014 ; 599 146-153.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2014.03.039
Artigo de periodico
Excited states absorption spectra of porphyrins: solvent effects (2013)
Barbosa Neto, N. M.; Correa, D. S.; De Boni, Leonardo; Parra, G. G.; Misoguti, Lino; Mendonça, Cleber Renato; Borissevitch, I. E.; Zílio, Sérgio Carlos; Gonçalves, P. J.
Source: Chemical Physics Letters. Unidades: IFSC, FFCLRP
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA NETO, N. M. et al. Excited states absorption spectra of porphyrins: solvent effects. Chemical Physics Letters, v. No 2013, p. 118-123, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2013.09.066. Acesso em: 24 abr. 2024.
APA
Barbosa Neto, N. M., Correa, D. S., De Boni, L., Parra, G. G., Misoguti, L., Mendonça, C. R., et al. (2013). Excited states absorption spectra of porphyrins: solvent effects. Chemical Physics Letters, No 2013, 118-123. doi:10.1016/j.cplett.2013.09.066
NLM
Barbosa Neto NM, Correa DS, De Boni L, Parra GG, Misoguti L, Mendonça CR, Borissevitch IE, Zílio SC, Gonçalves PJ. Excited states absorption spectra of porphyrins: solvent effects [Internet]. Chemical Physics Letters. 2013 ; No 2013 118-123.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2013.09.066
Vancouver
Barbosa Neto NM, Correa DS, De Boni L, Parra GG, Misoguti L, Mendonça CR, Borissevitch IE, Zílio SC, Gonçalves PJ. Excited states absorption spectra of porphyrins: solvent effects [Internet]. Chemical Physics Letters. 2013 ; No 2013 118-123.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2013.09.066
Artigo de periodico
On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system (2013)
Nogueira, Paulo A; Faria, Roberto B; Varela, Hamilton
Source: Chemical Physics Letters. Unidade: IQSC
Subjects: ELETROQUÍMICA, CATALISADORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NOGUEIRA, Paulo A e FARIA, Roberto B e VARELA, Hamilton. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system. Chemical Physics Letters, v. 557, p. 191-193, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.12.029. Acesso em: 24 abr. 2024.
APA
Nogueira, P. A., Faria, R. B., & Varela, H. (2013). On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system. Chemical Physics Letters, 557, 191-193. doi:10.1016/j.cplett.2012.12.029
NLM
Nogueira PA, Faria RB, Varela H. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system [Internet]. Chemical Physics Letters. 2013 ; 557 191-193.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2012.12.029
Vancouver
Nogueira PA, Faria RB, Varela H. On the failure of sustained oscillations in the bromate/hypophosphite-acetone/dual catalyst flow system [Internet]. Chemical Physics Letters. 2013 ; 557 191-193.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cplett.2012.12.029

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