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Artigo de periodico
Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution (2021)
Brandao, Idney ; Fonseca, Tertius ; Franco, Leandro ; Georg, Herbert C. ; Castro, Marcos
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA
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BRANDAO, Idney et al. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, v. 154, n. 9, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0033134. Acesso em: 21 jun. 2024.
APA
Brandao, I., Fonseca, T., Franco, L., Georg, H. C., & Castro, M. (2021). Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, 154( 9). doi:10.1063/5.0033134
NLM
Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/5.0033134
Vancouver
Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/5.0033134
Artigo de periodico
On-the-fly dynamics simulations of transient anions (2019)
Kossoski, Fábris ; Varella, Marcio ; Barbatti, Mario
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA ATÔMICA
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KOSSOSKI, Fábris e VARELLA, Marcio e BARBATTI, Mario. On-the-fly dynamics simulations of transient anions. Journal of Chemical Physics, v. 151, n. 22, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5130547. Acesso em: 21 jun. 2024.
APA
Kossoski, F., Varella, M., & Barbatti, M. (2019). On-the-fly dynamics simulations of transient anions. Journal of Chemical Physics, 151( 22). doi:10.1063/1.5130547
NLM
Kossoski F, Varella M, Barbatti M. On-the-fly dynamics simulations of transient anions [Internet]. Journal of Chemical Physics. 2019 ; 151( 22):[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.5130547
Vancouver
Kossoski F, Varella M, Barbatti M. On-the-fly dynamics simulations of transient anions [Internet]. Journal of Chemical Physics. 2019 ; 151( 22):[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.5130547
Artigo de periodico
Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids (2019)
Lima, Thamires Andrade; Li, Zhixia; Tyagi, Madhusudan; Ribeiro, Mauro Carlos Costa ; Zhang, Yang
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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LIMA, Thamires Andrade et al. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, v. 150, n. 14, p. 1-7 art. 144506, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5081684. Acesso em: 21 jun. 2024.
APA
Lima, T. A., Li, Z., Tyagi, M., Ribeiro, M. C. C., & Zhang, Y. (2019). Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, 150( 14), 1-7 art. 144506. doi:10.1063/1.5081684
NLM
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.5081684
Vancouver
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.5081684
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: 21 jun. 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 jun. 21 ] 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 jun. 21 ] Available from: https://aip.scitation.org/doi/10.1063/1.5063732
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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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: 21 jun. 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 jun. 21 ] 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 jun. 21 ] Available from: https://doi.org/10.1063/1.4975601
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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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: 21 jun. 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 jun. 21 ] 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 jun. 21 ] Available from: https://doi.org/10.1063/1.4953415
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
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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: 21 jun. 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 jun. 21 ] 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 jun. 21 ] Available from: https://doi.org/10.1063/1.4955186
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
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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: 21 jun. 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 jun. 21 ] 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 jun. 21 ] Available from: https://doi.org/10.1063/1.4929348
Artigo de periodico
High-frequency acoustic modes in an ionic liquid (2013)
Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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RIBEIRO, Mauro Carlos Costa. High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, v. 139, p. art.114505 1-8, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4821227. Acesso em: 21 jun. 2024.
APA
Ribeiro, M. C. C. (2013). High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, 139, art.114505 1-8. doi:10.1063/1.4821227
NLM
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4821227
Vancouver
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4821227
Artigo de periodico
The surprising metastability of Te'H POT. 2+' (2013)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: CALCOGÊNIOS, FÍSICO-QUÍMICA
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OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The surprising metastability of Te'H POT. 2+'. Journal of Chemical Physics, v. 138, n. 22, p. 1-7 art. 224309, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4809566. Acesso em: 21 jun. 2024.
APA
Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2013). The surprising metastability of Te'H POT. 2+'. Journal of Chemical Physics, 138( 22), 1-7 art. 224309. doi:10.1063/1.4809566
NLM
Oliveira Filho AGS de, Ornellas FR. The surprising metastability of Te'H POT. 2+' [Internet]. Journal of Chemical Physics. 2013 ; 138( 22): 1-7 art. 224309.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4809566
Vancouver
Oliveira Filho AGS de, Ornellas FR. The surprising metastability of Te'H POT. 2+' [Internet]. Journal of Chemical Physics. 2013 ; 138( 22): 1-7 art. 224309.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4809566
Artigo de periodico
Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids (2013)
Pison, L; Costa Gomes, M. F; Pádua, A. A. H; Andrault, D; Norman, S; Hardacre, C; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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PISON, L et al. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, v. 139, n. 5, p. 1-7 art. 054510, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4817403. Acesso em: 21 jun. 2024.
APA
Pison, L., Costa Gomes, M. F., Pádua, A. A. H., Andrault, D., Norman, S., Hardacre, C., & Ribeiro, M. C. C. (2013). Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, 139( 5), 1-7 art. 054510. doi:10.1063/1.4817403
NLM
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4817403
Vancouver
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4817403
Artigo de periodico
Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects (2012)
Orozco-Gonzalez, Yoelvis; Peon, Jorge; Coutinho, Kaline ; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FOSFORESCÊNCIA, ESPECTROSCOPIA ULTRAVIOLETA, FÍSICO-QUÍMICA
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OROZCO-GONZALEZ, Yoelvis et al. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, v. 137, n. 5, p. 054307, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4738757. Acesso em: 21 jun. 2024.
APA
Orozco-Gonzalez, Y., Peon, J., Coutinho, K., & Canuto, S. (2012). Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, 137( 5), 054307. doi:10.1063/1.4738757
NLM
Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4738757
Vancouver
Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.4738757
Artigo de periodico
Full-dimensional analytical ab initio potential energy surface of the ground state of HOI (2011)
Oliveira Filho, Antonio Gustavo Sampaio de; Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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OLIVEIRA FILHO, Antonio Gustavo Sampaio de e AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. Full-dimensional analytical ab initio potential energy surface of the ground state of HOI. Journal of Chemical Physics, v. 135, n. 4, p. 1-6, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3615545. Acesso em: 21 jun. 2024.
APA
Oliveira Filho, A. G. S. de, Aoto, Y. A., & Ornellas, F. R. (2011). Full-dimensional analytical ab initio potential energy surface of the ground state of HOI. Journal of Chemical Physics, 135( 4), 1-6. doi:10.1063/1.3615545
NLM
Oliveira Filho AGS de, Aoto YA, Ornellas FR. Full-dimensional analytical ab initio potential energy surface of the ground state of HOI [Internet]. Journal of Chemical Physics. 2011 ; 135( 4): 1-6.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.3615545
Vancouver
Oliveira Filho AGS de, Aoto YA, Ornellas FR. Full-dimensional analytical ab initio potential energy surface of the ground state of HOI [Internet]. Journal of Chemical Physics. 2011 ; 135( 4): 1-6.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.3615545
Artigo de periodico
Molecular dynamics simulation of liquid trimethylphosphine (2011)
Costa, Luciano Tavares da; Malaspina, Thaciana; Fileti, Eudes Eterno; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
COSTA, Luciano Tavares da et al. Molecular dynamics simulation of liquid trimethylphosphine. Journal of Chemical Physics, v. 135, n. 6, p. 1-7 art. 064506, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3624404. Acesso em: 21 jun. 2024.
APA
Costa, L. T. da, Malaspina, T., Fileti, E. E., & Ribeiro, M. C. C. (2011). Molecular dynamics simulation of liquid trimethylphosphine. Journal of Chemical Physics, 135( 6), 1-7 art. 064506. doi:10.1063/1.3624404
NLM
Costa LT da, Malaspina T, Fileti EE, Ribeiro MCC. Molecular dynamics simulation of liquid trimethylphosphine [Internet]. Journal of Chemical Physics. 2011 ; 135( 6): 1-7 art. 064506.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.3624404
Vancouver
Costa LT da, Malaspina T, Fileti EE, Ribeiro MCC. Molecular dynamics simulation of liquid trimethylphosphine [Internet]. Journal of Chemical Physics. 2011 ; 135( 6): 1-7 art. 064506.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.3624404
Artigo de periodico
Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations (2008)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, v. 128, n. art.191104, p. 1-4, 2008Tradução . . Acesso em: 21 jun. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2008). Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, 128( art.191104), 1-4.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 jun. 21 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 jun. 21 ]
Artigo de periodico
The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB (2007)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: RÓDIO, FÍSICO-QUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB. Journal of Chemical Physics, v. 126, n. 1, 2007Tradução . . Acesso em: 21 jun. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2007). The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB. Journal of Chemical Physics, 126( 1).
NLM
Gobbo JP, Borin AC. The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB. Journal of Chemical Physics. 2007 ; 126( 1):[citado 2024 jun. 21 ]
Vancouver
Gobbo JP, Borin AC. The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB. Journal of Chemical Physics. 2007 ; 126( 1):[citado 2024 jun. 21 ]
Artigo de periodico
Trapping of charge carriers in colloidal particles of self-assembled films from TiO2 and poly (vinyl sulfonic acid) (2006)
Galiote, Nelson A.; Carvalho, Antonio J. F.; Huguenin, Fritz
Source: Journal of Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA
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ABNT
GALIOTE, Nelson A. e CARVALHO, Antonio J. F. e HUGUENIN, Fritz. Trapping of charge carriers in colloidal particles of self-assembled films from TiO2 and poly (vinyl sulfonic acid). Journal of Chemical Physics, v. 110, p. 24612-24620, 2006Tradução . . Acesso em: 21 jun. 2024.
APA
Galiote, N. A., Carvalho, A. J. F., & Huguenin, F. (2006). Trapping of charge carriers in colloidal particles of self-assembled films from TiO2 and poly (vinyl sulfonic acid). Journal of Chemical Physics, 110, 24612-24620.
NLM
Galiote NA, Carvalho AJF, Huguenin F. Trapping of charge carriers in colloidal particles of self-assembled films from TiO2 and poly (vinyl sulfonic acid). Journal of Chemical Physics. 2006 ; 110 24612-24620.[citado 2024 jun. 21 ]
Vancouver
Galiote NA, Carvalho AJF, Huguenin F. Trapping of charge carriers in colloidal particles of self-assembled films from TiO2 and poly (vinyl sulfonic acid). Journal of Chemical Physics. 2006 ; 110 24612-24620.[citado 2024 jun. 21 ]
Artigo de periodico
A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water (2005)
Georg, Herbert de Castro; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GEORG, Herbert de Castro e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water. Journal of Chemical Physics, v. 123, n. 12, p. 124307/1-124307/8, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.2033750. Acesso em: 21 jun. 2024.
APA
Georg, H. de C., Coutinho, K. R., & Canuto, S. (2005). A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water. Journal of Chemical Physics, 123( 12), 124307/1-124307/8. doi:10.1063/1.2033750
NLM
Georg H de C, Coutinho KR, Canuto S. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.2033750
Vancouver
Georg H de C, Coutinho KR, Canuto S. A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.2033750
Artigo de periodico
Maleic anhydride adsorption on silicon (001) (2005)
Miotto, P; Ferraz, A. C.; Srivastava, G. P.
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIOTTO, P e FERRAZ, A. C. e SRIVASTAVA, G. P. Maleic anhydride adsorption on silicon (001). Journal of Chemical Physics, v. 123, n. 7, p. 074708/1-074708/9, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.2006676. Acesso em: 21 jun. 2024.
APA
Miotto, P., Ferraz, A. C., & Srivastava, G. P. (2005). Maleic anhydride adsorption on silicon (001). Journal of Chemical Physics, 123( 7), 074708/1-074708/9. doi:10.1063/1.2006676
NLM
Miotto P, Ferraz AC, Srivastava GP. Maleic anhydride adsorption on silicon (001) [Internet]. Journal of Chemical Physics. 2005 ; 123( 7): 074708/1-074708/9.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.2006676
Vancouver
Miotto P, Ferraz AC, Srivastava GP. Maleic anhydride adsorption on silicon (001) [Internet]. Journal of Chemical Physics. 2005 ; 123( 7): 074708/1-074708/9.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.2006676
Artigo de periodico
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study (2004)
Urahata, Sergio M.; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
URAHATA, Sergio M. e RIBEIRO, Mauro Carlos Costa. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study. Journal of Chemical Physics, v. 120, n. 4, p. 1855-1863, 2004Tradução . . Disponível em: https://doi.org/10.1063/1.1635356. Acesso em: 21 jun. 2024.
APA
Urahata, S. M., & Ribeiro, M. C. C. (2004). Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study. Journal of Chemical Physics, 120( 4), 1855-1863. doi:10.1063/1.1635356
NLM
Urahata SM, Ribeiro MCC. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study [Internet]. Journal of Chemical Physics. 2004 ; 120( 4): 1855-1863.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.1635356
Vancouver
Urahata SM, Ribeiro MCC. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study [Internet]. Journal of Chemical Physics. 2004 ; 120( 4): 1855-1863.[citado 2024 jun. 21 ] Available from: https://doi.org/10.1063/1.1635356

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