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Artigo de periodico
Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface (2018)
Mucelini, Johnatan; Amaral, Rafael Costa; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: MAGNETISMO, FÍSICO-QUÍMICA
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MUCELINI, Johnatan et al. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface. Journal of Chemical Physics, v. 149, p. 244702-244710, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5063732. Acesso em: 23 abr. 2024.
APA
Mucelini, J., Amaral, R. C., Seminovski, Y., & Silva, J. L. F. da. (2018). Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface. Journal of Chemical Physics, 149, 244702-244710. doi:10.1063/1.5063732
NLM
Mucelini J, Amaral RC, Seminovski Y, Silva JLF da. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface [Internet]. Journal of Chemical Physics. 2018 ;149 244702-244710.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5063732
Vancouver
Mucelini J, Amaral RC, Seminovski Y, Silva JLF da. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface [Internet]. Journal of Chemical Physics. 2018 ;149 244702-244710.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5063732
Artigo de periodico
Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone (2018)
Jones, D. B.; Costa, R. F. da; Kossoski, F.; Bettega, M. H. F.; Brunger, M. J.; Lima, M. A. P.; Garcia, G.; White, R. D.; Blanco, F.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS
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JONES, D. B. et al. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, v. 148, n. 20, p. 204305, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/abs/10.1063/1.5028298. Acesso em: 23 abr. 2024.
APA
Jones, D. B., Costa, R. F. da, Kossoski, F., Bettega, M. H. F., Brunger, M. J., Lima, M. A. P., et al. (2018). Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, 148( 20), 204305. doi:10.1063/1.5028298
NLM
Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
Vancouver
Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
Artigo de periodico
Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' (2018)
Santos, Levi Gonçalves dos; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA (FÍSICO-QUÍMICA)
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SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, v. 148, n. 12, p. 1-11 art. 124306, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5018590. Acesso em: 23 abr. 2024.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2018). Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, 148( 12), 1-11 art. 124306. doi:10.1063/1.5018590
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5018590
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5018590
Artigo de periodico
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters (2018)
Moreira, E. M. Isaac; Brito, B. G. A.; Damasceno Jr., J. Higino; Rabelo, J. N. Teixeira; Hai, Guo-Qiang; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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MOREIRA, E. M. Isaac et al. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, v. 149, n. 21, p. 214303-1-214303-9, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5054575. Acesso em: 23 abr. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Damasceno Jr., J. H., Rabelo, J. N. T., Hai, G. -Q., & Cândido, L. (2018). Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, 149( 21), 214303-1-214303-9. doi:10.1063/1.5054575
NLM
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5054575
Vancouver
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5054575
Artigo de periodico
An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone (2018)
Costa, Júlio Cesar Ruivo ; Kossoski, F.; Bettega, M. H. F.; Jones, D. B.; Brunger, M. J.; Lima, M. A. P.; Ruivo, J. C.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS
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COSTA, Júlio Cesar Ruivo et al. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, v. no 2019, n. 17, p. 174308, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5050622. Acesso em: 23 abr. 2024.
APA
Costa, J. C. R., Kossoski, F., Bettega, M. H. F., Jones, D. B., Brunger, M. J., Lima, M. A. P., et al. (2018). An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, no 2019( 17), 174308. doi:10.1063/1.5050622
NLM
Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
Vancouver
Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
Artigo de periodico
Stochastic thermodynamics and entropy production of chemical reaction systems (2018)
Castro, Tânia Tomé Martins de; Oliveira, Mário José de
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA ESTATÍSTICA QUÂNTICA, TERMODINÂMICA, PROCESSOS ESTOCÁSTICOS QUÂNTICOS
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CASTRO, Tânia Tomé Martins de e OLIVEIRA, Mário José de. Stochastic thermodynamics and entropy production of chemical reaction systems. Journal of Chemical Physics, v. 148, n. ju 2018, p. 224104, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5037045. Acesso em: 23 abr. 2024.
APA
Castro, T. T. M. de, & Oliveira, M. J. de. (2018). Stochastic thermodynamics and entropy production of chemical reaction systems. Journal of Chemical Physics, 148( ju 2018), 224104. doi:10.1063/1.5037045
NLM
Castro TTM de, Oliveira MJ de. Stochastic thermodynamics and entropy production of chemical reaction systems [Internet]. Journal of Chemical Physics. 2018 ; 148( ju 2018): 224104.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5037045
Vancouver
Castro TTM de, Oliveira MJ de. Stochastic thermodynamics and entropy production of chemical reaction systems [Internet]. Journal of Chemical Physics. 2018 ; 148( ju 2018): 224104.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5037045
Artigo de periodico
Can excitation energies be obtained from orbital energies in a correlated orbital theory? (2018)
Haiduke, Roberto Luiz Andrade ; Bartlett, Rodney J.
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, RELATIVIDADE (FÍSICA)
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ABNT
HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. Can excitation energies be obtained from orbital energies in a correlated orbital theory?. Journal of Chemical Physics, v. 149, p. 131101-131107, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5052442. Acesso em: 23 abr. 2024.
APA
Haiduke, R. L. A., & Bartlett, R. J. (2018). Can excitation energies be obtained from orbital energies in a correlated orbital theory? Journal of Chemical Physics, 149, 131101-131107. doi:10.1063/1.5052442
NLM
Haiduke RLA, Bartlett RJ. Can excitation energies be obtained from orbital energies in a correlated orbital theory? [Internet]. Journal of Chemical Physics. 2018 ; 149 131101-131107.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5052442
Vancouver
Haiduke RLA, Bartlett RJ. Can excitation energies be obtained from orbital energies in a correlated orbital theory? [Internet]. Journal of Chemical Physics. 2018 ; 149 131101-131107.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5052442
Artigo de periodico
An experimental and theoretical investigation into the electronically excited states of para-benzoquinone (2017)
Jones, D. B.; Limao-Vieira, P.; Mendes, M.; Jones, N. C.; Hoffmann, S. V.; Costa, R. F. da; Bettega, M. H. F.; Blanco, F.; Garcia, G.; Ingolfsson, O.; Lima, M. A. P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: ESPECTROMETRIA, ÍONS
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ABNT
JONES, D. B. et al. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, v. 146, n. 18, p. 184303, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.4982940. Acesso em: 23 abr. 2024.
APA
Jones, D. B., Limao-Vieira, P., Mendes, M., Jones, N. C., Hoffmann, S. V., Costa, R. F. da, et al. (2017). An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, 146( 18), 184303. doi:10.1063/1.4982940
NLM
Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
Vancouver
Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
Artigo de periodico
How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? (2017)
Kossoski, F.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: ESPECTROMETRIA, ÍONS
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ABNT
KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles?. Journal of Chemical Physics, v. 147, n. 16, p. 164310, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5005604. Acesso em: 23 abr. 2024.
APA
Kossoski, F., & Varella, M. T. do N. (2017). How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? Journal of Chemical Physics, 147( 16), 164310. doi:10.1063/1.5005604
NLM
Kossoski F, Varella MT do N. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? [Internet]. Journal of Chemical Physics. 2017 ; 147( 16): 164310.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5005604
Vancouver
Kossoski F, Varella MT do N. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? [Internet]. Journal of Chemical Physics. 2017 ; 147( 16): 164310.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5005604
Artigo de periodico
Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil (2017)
Cornetta, L. M.; Kossoski, F.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: ESPECTROMETRIA, ÍONS
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ABNT
CORNETTA, L. M. e KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil. Journal of Chemical Physics, v. 147, n. 21, p. 214310, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5007050. Acesso em: 23 abr. 2024.
APA
Cornetta, L. M., Kossoski, F., & Varella, M. T. do N. (2017). Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil. Journal of Chemical Physics, 147( 21), 214310. doi:10.1063/1.5007050
NLM
Cornetta LM, Kossoski F, Varella MT do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil [Internet]. Journal of Chemical Physics. 2017 ; 147( 21): 214310.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5007050
Vancouver
Cornetta LM, Kossoski F, Varella MT do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil [Internet]. Journal of Chemical Physics. 2017 ; 147( 21): 214310.[citado 2024 abr. 23 ] Available from: https://aip.scitation.org/doi/10.1063/1.5007050
Artigo de periodico
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters (2017)
Cezar, Henrique Musseli; Rondina, Gustavo Garcia; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA
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ABNT
CEZAR, Henrique Musseli e RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, v. 146, p. 064114-1, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4975601. Acesso em: 23 abr. 2024.
APA
Cezar, H. M., Rondina, G. G., & Silva, J. L. F. da. (2017). Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, 146, 064114-1. doi:10.1063/1.4975601
NLM
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4975601
Vancouver
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4975601
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters (2017)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, v. 146, n. 17, p. 174306-1-174306-8, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4982726. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2017). A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, 146( 17), 174306-1-174306-8. doi:10.1063/1.4982726
NLM
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4982726
Vancouver
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4982726
Artigo de periodico
Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation (2016)
Silva, Heurison S.; Lopes, Fábio J. S.; Miranda, Paulo Barbeitas
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: FILMES FINOS, ÓPTICA NÃO LINEAR, POLARIZAÇÃO
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ABNT
SILVA, Heurison S. e LOPES, Fábio J. S. e MIRANDA, Paulo Barbeitas. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation. Journal of Chemical Physics, v. 145, n. 10, p. 104902-1-104902-9, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4962341. Acesso em: 23 abr. 2024.
APA
Silva, H. S., Lopes, F. J. S., & Miranda, P. B. (2016). Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation. Journal of Chemical Physics, 145( 10), 104902-1-104902-9. doi:10.1063/1.4962341
NLM
Silva HS, Lopes FJS, Miranda PB. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation [Internet]. Journal of Chemical Physics. 2016 ; 145( 10): 104902-1-104902-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4962341
Vancouver
Silva HS, Lopes FJS, Miranda PB. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation [Internet]. Journal of Chemical Physics. 2016 ; 145( 10): 104902-1-104902-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4962341
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Giles, Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, v. 144, p. 1-9 art. 224504, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953414. Acesso em: 23 abr. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, 144, 1-9 art. 224504. doi:10.1063/1.4953414
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4953414
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4953414
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. II. Phase transitions (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Ferreira, Fabio F; Costa, Fanny N; Giles, Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, v. 144, p. 1-10 art. 224505, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953415. Acesso em: 23 abr. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., Ferreira, F. F., Costa, F. N., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, 144, 1-10 art. 224505. doi:10.1063/1.4953415
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4953415
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4953415
Artigo de periodico
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation (2016)
Seminovski, Yohanna; Tereshchuk, Polina; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: TEORIA QUÂNTICA RELATIVÍSTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 23 abr. 2024.
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4963162
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4963162
Artigo de periodico
T2-filtered T2- T2 exchange NMR (2016)
D'Eurydice, Marcel Nogueira; Montrazi, Elton Tadeu; Fortulan, Carlos Alberto; Bonagamba, Tito José
Source: Journal of Chemical Physics. Unidades: EESC, IFSC
Subjects: ESPECTROSCOPIA, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
D'EURYDICE, Marcel Nogueira et al. T2-filtered T2- T2 exchange NMR. Journal of Chemical Physics, v. 144, n. 20, p. 204201-1-204201-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4951712. Acesso em: 23 abr. 2024.
APA
D'Eurydice, M. N., Montrazi, E. T., Fortulan, C. A., & Bonagamba, T. J. (2016). T2-filtered T2- T2 exchange NMR. Journal of Chemical Physics, 144( 20), 204201-1-204201-10. doi:10.1063/1.4951712
NLM
D'Eurydice MN, Montrazi ET, Fortulan CA, Bonagamba TJ. T2-filtered T2- T2 exchange NMR [Internet]. Journal of Chemical Physics. 2016 ; 144( 20): 204201-1-204201-10.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4951712
Vancouver
D'Eurydice MN, Montrazi ET, Fortulan CA, Bonagamba TJ. T2-filtered T2- T2 exchange NMR [Internet]. Journal of Chemical Physics. 2016 ; 144( 20): 204201-1-204201-10.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4951712
Artigo de periodico
Structure of cyano-anion ionic liquids: X-ray scattering and simulations (2016)
Dhungana, Kamal B; Faria, Luiz F. O; Wu, Baoling; Liang, Min; Ribeiro, Mauro Carlos Costa ; Margulis, Claudio J; Castner Junior, Edward W
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, RAIOS X, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DHUNGANA, Kamal B et al. Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, v. 145, n. 2, p. 1-12 art. 024503, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4955186. Acesso em: 23 abr. 2024.
APA
Dhungana, K. B., Faria, L. F. O., Wu, B., Liang, M., Ribeiro, M. C. C., Margulis, C. J., & Castner Junior, E. W. (2016). Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, 145( 2), 1-12 art. 024503. doi:10.1063/1.4955186
NLM
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4955186
Vancouver
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4955186
Artigo de periodico
Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity (2016)
Dehn, M. H; Arseneau, D. J; Boni, P; Bridges, M. D; Buck, D. L; Cortie, D. L; Fleming, D. G; Kelly, J. A; MacFarlane, W. A; MacLachlan, M. J; McFadden, R. M. L; Morris, G. D; Wang, P. X; Xiao, J; Zamarion, Vitor de Moraes ; Kiefl, R. F
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: NANOPARTÍCULAS, MAGNETISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DEHN, M. H et al. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity. Journal of Chemical Physics, v. 145, n. 18, p. 1-5 art. 181102, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4967460. Acesso em: 23 abr. 2024.
APA
Dehn, M. H., Arseneau, D. J., Boni, P., Bridges, M. D., Buck, D. L., Cortie, D. L., et al. (2016). Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity. Journal of Chemical Physics, 145( 18), 1-5 art. 181102. doi:10.1063/1.4967460
NLM
Dehn MH, Arseneau DJ, Boni P, Bridges MD, Buck DL, Cortie DL, Fleming DG, Kelly JA, MacFarlane WA, MacLachlan MJ, McFadden RML, Morris GD, Wang PX, Xiao J, Zamarion V de M, Kiefl RF. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity [Internet]. Journal of Chemical Physics. 2016 ; 145( 18): 1-5 art. 181102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4967460
Vancouver
Dehn MH, Arseneau DJ, Boni P, Bridges MD, Buck DL, Cortie DL, Fleming DG, Kelly JA, MacFarlane WA, MacLachlan MJ, McFadden RML, Morris GD, Wang PX, Xiao J, Zamarion V de M, Kiefl RF. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity [Internet]. Journal of Chemical Physics. 2016 ; 145( 18): 1-5 art. 181102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4967460
Artigo de periodico
The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations (2015)
Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade ; Dammalapati, Umakanth; Knoop, Steven; Visscher, Lucas
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEODORO, Tiago Quevedo et al. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations. Journal of Chemical Physics, v. 143, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4929348. Acesso em: 23 abr. 2024.
APA
Teodoro, T. Q., Haiduke, R. L. A., Dammalapati, U., Knoop, S., & Visscher, L. (2015). The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations. Journal of Chemical Physics, 143, 1-7. doi:10.1063/1.4929348
NLM
Teodoro TQ, Haiduke RLA, Dammalapati U, Knoop S, Visscher L. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations [Internet]. Journal of Chemical Physics. 2015 ; 143 1-7.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4929348
Vancouver
Teodoro TQ, Haiduke RLA, Dammalapati U, Knoop S, Visscher L. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations [Internet]. Journal of Chemical Physics. 2015 ; 143 1-7.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4929348

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