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Artigo de periodico
The electronic states of TeH+: a theoretical contribution (2015)
Santos, Levi Gonçalves dos; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidades: FFCLRP, IQ
Subjects: ESTEREOQUÍMICA, TELÚRIO
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ABNT
SANTOS, Levi Gonçalves dos e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, v. 142, n. 2, p. 1-9 art. 124316, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4905378. Acesso em: 11 jun. 2024.
APA
Santos, L. G. dos, Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, 142( 2), 1-9 art. 124316. doi:10.1063/1.4905378
NLM
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4905378
Vancouver
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4905378
Artigo de periodico
Polarizability effects on the structure and dynamics of ionic liquids (2014)
Cavalcante, Ary de Oliveira; Ribeiro, Mauro Carlos Costa ; Skaf, Munir Salomão
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, POLARIZAÇÃO
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ABNT
CAVALCANTE, Ary de Oliveira e RIBEIRO, Mauro Carlos Costa e SKAF, Munir Salomão. Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, v. 140, n. 14, p. 1-10 art. 144108, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4869143. Acesso em: 11 jun. 2024.
APA
Cavalcante, A. de O., Ribeiro, M. C. C., & Skaf, M. S. (2014). Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, 140( 14), 1-10 art. 144108. doi:10.1063/1.4869143
NLM
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4869143
Vancouver
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4869143
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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ABNT
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: 11 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. 11 ] 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. 11 ] 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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ABNT
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: 11 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. 11 ] 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. 11 ] 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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ABNT
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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1063/1.4817403
Artigo de periodico
Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system (2012)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Peterson, Kirk A
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e PETERSON, Kirk A. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, v. 136, n. 17 art. 174316, p. 1-8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4705428. Acesso em: 11 jun. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Peterson, K. A. (2012). Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, 136( 17 art. 174316), 1-8. doi:10.1063/1.4705428
NLM
Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4705428
Vancouver
Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.4705428
Artigo de periodico
Charge ordering and intermediate range order in ammonium ionic liquids (2011)
Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: AMÔNIA, LÍQUIDOS IÔNICOS
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ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Charge ordering and intermediate range order in ammonium ionic liquids. Journal of Chemical Physics, v. 135, n. 20, p. 1-7 art. 204506, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3662062. Acesso em: 11 jun. 2024.
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2011). Charge ordering and intermediate range order in ammonium ionic liquids. Journal of Chemical Physics, 135( 20), 1-7 art. 204506. doi:10.1063/1.3662062
NLM
Siqueira LJA de, Ribeiro MCC. Charge ordering and intermediate range order in ammonium ionic liquids [Internet]. Journal of Chemical Physics. 2011 ; 135( 20): 1-7 art. 204506.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3662062
Vancouver
Siqueira LJA de, Ribeiro MCC. Charge ordering and intermediate range order in ammonium ionic liquids [Internet]. Journal of Chemical Physics. 2011 ; 135( 20): 1-7 art. 204506.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3662062
Artigo de periodico
Intermolecular vibrations and fast relaxations in supercooled ionic liquids (2011)
Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
RIBEIRO, Mauro Carlos Costa. Intermolecular vibrations and fast relaxations in supercooled ionic liquids. Journal of Chemical Physics, v. 134, n. 24, p. 1-11 art. 244507, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3604533. Acesso em: 11 jun. 2024.
APA
Ribeiro, M. C. C. (2011). Intermolecular vibrations and fast relaxations in supercooled ionic liquids. Journal of Chemical Physics, 134( 24), 1-11 art. 244507. doi:10.1063/1.3604533
NLM
Ribeiro MCC. Intermolecular vibrations and fast relaxations in supercooled ionic liquids [Internet]. Journal of Chemical Physics. 2011 ; 134( 24): 1-11 art. 244507.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3604533
Vancouver
Ribeiro MCC. Intermolecular vibrations and fast relaxations in supercooled ionic liquids [Internet]. Journal of Chemical Physics. 2011 ; 134( 24): 1-11 art. 244507.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3604533
Artigo de periodico
Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase (2011)
Aoto, Yuri Alexandre; Oliveira Filho, Antonio Gustavo Sampaio de; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROS, ÍONS, DINÂMICA
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ABNT
AOTO, Yuri Alexandre et al. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, v. 10, p. art. 104303 1-7, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3562121. Acesso em: 11 jun. 2024.
APA
Aoto, Y. A., Oliveira Filho, A. G. S. de, Franzreb, K., & Ornellas, F. R. (2011). Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, 10, art. 104303 1-7. doi:10.1063/1.3562121
NLM
Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3562121
Vancouver
Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3562121
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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ABNT
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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1063/1.3615545
Artigo de periodico
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' (2011)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, v. 135, p. 1-9, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3656872. Acesso em: 11 jun. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2011). Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, 135, 1-9. doi:10.1063/1.3656872
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3656872
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1063/1.3656872
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: 11 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. 11 ] 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. 11 ] Available from: https://doi.org/10.1063/1.3624404

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