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Artigo de periodico
Protocol for optically pumping AlH+ to a pure quantum state (2020)
Huang, Panpan; Kain, Schuyler; Oliveira Filho, Antonio Gustavo Sampaio de ; Odom, Brian C.
Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Subjects: ESPECTROSCOPIA, ÍONS, MOLÉCULA
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ABNT
HUANG, Panpan et al. Protocol for optically pumping AlH+ to a pure quantum state. Physical Chemistry Chemical Physics, v. 22, n. 42, p. 24423-24430, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp04036c. Acesso em: 04 set. 2024.
APA
Huang, P., Kain, S., Oliveira Filho, A. G. S. de, & Odom, B. C. (2020). Protocol for optically pumping AlH+ to a pure quantum state. Physical Chemistry Chemical Physics, 22( 42), 24423-24430. doi:10.1039/d0cp04036c
NLM
Huang P, Kain S, Oliveira Filho AGS de, Odom BC. Protocol for optically pumping AlH+ to a pure quantum state [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 42): 24423-24430.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/d0cp04036c
Vancouver
Huang P, Kain S, Oliveira Filho AGS de, Odom BC. Protocol for optically pumping AlH+ to a pure quantum state [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 42): 24423-24430.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/d0cp04036c
Artigo de periodico
Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations (2017)
Correra, Thiago Carita ; Fernandes, André Santos; Reginato, Marcelo Mota; Ducati, Lucas Colucci ; Berden, Giel; Oomens, Jos
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, SOLVATAÇÃO
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ABNT
CORRERA, Thiago Carita et al. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, v. 19, n. 35, p. 24330-24340, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04617k. Acesso em: 04 set. 2024.
APA
Correra, T. C., Fernandes, A. S., Reginato, M. M., Ducati, L. C., Berden, G., & Oomens, J. (2017). Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, 19( 35), 24330-24340. doi:10.1039/c7cp04617k
NLM
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c7cp04617k
Vancouver
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c7cp04617k
Artigo de periodico
Molecular dynamics and a spectroscopic study of sulfur dioxide absorption by an ionic liquid and its mixtures with PEO (2016)
Hoher, Karina; Cardoso, Piercarlo F; Lepre, Luiz Fernando; Ando, Rômulo Augusto ; Siqueira, Leonardo J A de
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, LÍQUIDOS IÔNICOS
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ABNT
HOHER, Karina et al. Molecular dynamics and a spectroscopic study of sulfur dioxide absorption by an ionic liquid and its mixtures with PEO. Physical Chemistry Chemical Physics, v. 18, n. 41, p. 28901-28910, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04036e. Acesso em: 04 set. 2024.
APA
Hoher, K., Cardoso, P. F., Lepre, L. F., Ando, R. A., & Siqueira, L. J. A. de. (2016). Molecular dynamics and a spectroscopic study of sulfur dioxide absorption by an ionic liquid and its mixtures with PEO. Physical Chemistry Chemical Physics, 18( 41), 28901-28910. doi:10.1039/c6cp04036e
NLM
Hoher K, Cardoso PF, Lepre LF, Ando RA, Siqueira LJA de. Molecular dynamics and a spectroscopic study of sulfur dioxide absorption by an ionic liquid and its mixtures with PEO [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 41): 28901-28910.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c6cp04036e
Vancouver
Hoher K, Cardoso PF, Lepre LF, Ando RA, Siqueira LJA de. Molecular dynamics and a spectroscopic study of sulfur dioxide absorption by an ionic liquid and its mixtures with PEO [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 41): 28901-28910.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c6cp04036e
Artigo de periodico
Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion (2016)
Lepre, L. F; Bilnik, J. Szala; Padua, A. A. H; Traikia, M; Ando, Rômulo Augusto ; Gomes, M. F. Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA, ESPECTROSCOPIA
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ABNT
LEPRE, L. F et al. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion. Physical Chemistry Chemical Physics, v. 18, n. 33, p. 23285-23295 : + Supplementary materials(pS1-S24), 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04651g. Acesso em: 04 set. 2024.
APA
Lepre, L. F., Bilnik, J. S., Padua, A. A. H., Traikia, M., Ando, R. A., & Gomes, M. F. C. (2016). Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion. Physical Chemistry Chemical Physics, 18( 33), 23285-23295 : + Supplementary materials(pS1-S24). doi:10.1039/c6cp04651g
NLM
Lepre LF, Bilnik JS, Padua AAH, Traikia M, Ando RA, Gomes MFC. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 33): 23285-23295 : + Supplementary materials(pS1-S24).[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c6cp04651g
Vancouver
Lepre LF, Bilnik JS, Padua AAH, Traikia M, Ando RA, Gomes MFC. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 33): 23285-23295 : + Supplementary materials(pS1-S24).[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c6cp04651g
Artigo de periodico
Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres (2014)
Al-Otaify, Ali; Leontiadou, Marina A; Reis, Flávia Valéria Esteves dos; Damato, Tatiana C; Camargo, Pedro Henrique Cury de ; Binks, David J
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA
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ABNT
AL-OTAIFY, Ali et al. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres. Physical Chemistry Chemical Physics, v. 16, n. 27, p. 14189-14194, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp01475h. Acesso em: 04 set. 2024.
APA
Al-Otaify, A., Leontiadou, M. A., Reis, F. V. E. dos, Damato, T. C., Camargo, P. H. C. de, & Binks, D. J. (2014). Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres. Physical Chemistry Chemical Physics, 16( 27), 14189-14194. doi:10.1039/c4cp01475h
NLM
Al-Otaify A, Leontiadou MA, Reis FVE dos, Damato TC, Camargo PHC de, Binks DJ. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 27): 14189-14194.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp01475h
Vancouver
Al-Otaify A, Leontiadou MA, Reis FVE dos, Damato TC, Camargo PHC de, Binks DJ. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 27): 14189-14194.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp01475h
Artigo de periodico
Exploring the electronic states of iodocarbyne: a theoretical contribution (2014)
Alves, Tiago Vinicius; Ornellas, Fernando Rei
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, v. 16, n. 20, p. 9530-9537, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00375f. Acesso em: 04 set. 2024.
APA
Alves, T. V., & Ornellas, F. R. (2014). Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, 16( 20), 9530-9537. doi:10.1039/c4cp00375f
NLM
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp00375f
Vancouver
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp00375f
Artigo de periodico
Interaction of para-tert-butylcalix[6]arene molecules in Langmuir films with cadmium ions and their effects on molecular conformation and surface potential (2014)
Wrobel, Ellen C.; Santos, Poliana M.; Lazzarotto, Márcio; Oliveira Junior, Osvaldo Novais de; Uehara, Thiers M.; Miranda, Paulo Barbeitas; Caseli, Luciano; Garcia, Jarem R.; Lázaro, Sérgio R.; Camilo Junior, Alexandre; Wohnrath, Karen
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: MOLÉCULA (INTERAÇÃO), CÁDMIO, ESPECTROSCOPIA
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ABNT
WROBEL, Ellen C. et al. Interaction of para-tert-butylcalix[6]arene molecules in Langmuir films with cadmium ions and their effects on molecular conformation and surface potential. Physical Chemistry Chemical Physics, v. 16, n. 47, p. 26168-26175, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp04191g. Acesso em: 04 set. 2024.
APA
Wrobel, E. C., Santos, P. M., Lazzarotto, M., Oliveira Junior, O. N. de, Uehara, T. M., Miranda, P. B., et al. (2014). Interaction of para-tert-butylcalix[6]arene molecules in Langmuir films with cadmium ions and their effects on molecular conformation and surface potential. Physical Chemistry Chemical Physics, 16( 47), 26168-26175. doi:10.1039/c4cp04191g
NLM
Wrobel EC, Santos PM, Lazzarotto M, Oliveira Junior ON de, Uehara TM, Miranda PB, Caseli L, Garcia JR, Lázaro SR, Camilo Junior A, Wohnrath K. Interaction of para-tert-butylcalix[6]arene molecules in Langmuir films with cadmium ions and their effects on molecular conformation and surface potential [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 47): 26168-26175.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp04191g
Vancouver
Wrobel EC, Santos PM, Lazzarotto M, Oliveira Junior ON de, Uehara TM, Miranda PB, Caseli L, Garcia JR, Lázaro SR, Camilo Junior A, Wohnrath K. Interaction of para-tert-butylcalix[6]arene molecules in Langmuir films with cadmium ions and their effects on molecular conformation and surface potential [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 47): 26168-26175.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c4cp04191g
Artigo de periodico
Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional 'TB IND. 1−x''EU IND. x''(dpm) IND. 3" solid solutions studied by optical and positron annihilation spectroscopies (2012)
Fulgêncio, F; Oliveira, F C de; Windmöller, D; Brito, Hermi Felinto de ; Malta, O L; Sa, G F; Magalhães, W F; Machado, J C
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, EURÓPIO
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ABNT
FULGÊNCIO, F et al. Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional 'TB IND. 1−x''EU IND. x''(dpm) IND. 3" solid solutions studied by optical and positron annihilation spectroscopies. Physical Chemistry Chemical Physics, v. 14, p. 9996-10007, 2012Tradução . . Disponível em: https://doi.org/10.1039/c2cp40664k. Acesso em: 04 set. 2024.
APA
Fulgêncio, F., Oliveira, F. C. de, Windmöller, D., Brito, H. F. de, Malta, O. L., Sa, G. F., et al. (2012). Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional 'TB IND. 1−x''EU IND. x''(dpm) IND. 3" solid solutions studied by optical and positron annihilation spectroscopies. Physical Chemistry Chemical Physics, 14, 9996-10007. doi:10.1039/c2cp40664k
NLM
Fulgêncio F, Oliveira FC de, Windmöller D, Brito HF de, Malta OL, Sa GF, Magalhães WF, Machado JC. Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional 'TB IND. 1−x''EU IND. x''(dpm) IND. 3" solid solutions studied by optical and positron annihilation spectroscopies [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14 9996-10007.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c2cp40664k
Vancouver
Fulgêncio F, Oliveira FC de, Windmöller D, Brito HF de, Malta OL, Sa GF, Magalhães WF, Machado JC. Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional 'TB IND. 1−x''EU IND. x''(dpm) IND. 3" solid solutions studied by optical and positron annihilation spectroscopies [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14 9996-10007.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/c2cp40664k
Artigo de periodico
Hydrogen bond interactions between acetone and supercritical water (2010)
Fonseca, Tertius Lima; Coutinho, Kaline Rabelo ; Canuto, Sylvio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA, REAÇÕES QUÍMICAS, SIMULAÇÃO (MODELAGEM COMPUTACIONAL), ESPECTROSCOPIA
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FONSECA, Tertius Lima e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Hydrogen bond interactions between acetone and supercritical water. Physical Chemistry Chemical Physics, v. 12, n. 25, p. 6660-6665, 2010Tradução . . Disponível em: https://doi.org/10.1039/b926527a. Acesso em: 04 set. 2024.
APA
Fonseca, T. L., Coutinho, K. R., & Canuto, S. (2010). Hydrogen bond interactions between acetone and supercritical water. Physical Chemistry Chemical Physics, 12( 25), 6660-6665. doi:10.1039/b926527a
NLM
Fonseca TL, Coutinho KR, Canuto S. Hydrogen bond interactions between acetone and supercritical water [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 25): 6660-6665.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/b926527a
Vancouver
Fonseca TL, Coutinho KR, Canuto S. Hydrogen bond interactions between acetone and supercritical water [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 25): 6660-6665.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/b926527a
Artigo de periodico
Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles (2009)
Cobo, Marcio Fernando; Malinákova, Katerina; Reichert, Detlef; Saalwachter, Kay; Azevêdo, Eduardo Ribeiro de
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO, MOLÉCULA (ESTRUTURA), ESPECTROSCOPIA, MACROMOLÉCULA, BLENDAS
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ABNT
COBO, Marcio Fernando et al. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles. Physical Chemistry Chemical Physics, v. 11, n. 32, p. 7036-7047, 2009Tradução . . Disponível em: https://doi.org/10.1039/B907674C. Acesso em: 04 set. 2024.
APA
Cobo, M. F., Malinákova, K., Reichert, D., Saalwachter, K., & Azevêdo, E. R. de. (2009). Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles. Physical Chemistry Chemical Physics, 11( 32), 7036-7047. doi:10.1039/B907674C
NLM
Cobo MF, Malinákova K, Reichert D, Saalwachter K, Azevêdo ER de. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 32): 7036-7047.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/B907674C
Vancouver
Cobo MF, Malinákova K, Reichert D, Saalwachter K, Azevêdo ER de. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 32): 7036-7047.[citado 2024 set. 04 ] Available from: https://doi.org/10.1039/B907674C
Artigo de periodico
A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water (2007)
Ludwig, Valdemir; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ESPECTROSCOPIA
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ABNT
LUDWIG, Valdemir e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water. Physical Chemistry Chemical Physics, v. 9, n. 35 p. 1409-1412, 2007Tradução . . Disponível em: http://www.rsc.org/ej/CP/2007/b704335j.pdf. Acesso em: 04 set. 2024.
APA
Ludwig, V., Coutinho, K. R., & Canuto, S. (2007). A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water. Physical Chemistry Chemical Physics, 9( 35 p. 1409-1412). Recuperado de http://www.rsc.org/ej/CP/2007/b704335j.pdf
NLM
Ludwig V, Coutinho KR, Canuto S. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water [Internet]. Physical Chemistry Chemical Physics. 2007 ; 9( 35 p. 1409-1412):[citado 2024 set. 04 ] Available from: http://www.rsc.org/ej/CP/2007/b704335j.pdf
Vancouver
Ludwig V, Coutinho KR, Canuto S. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water [Internet]. Physical Chemistry Chemical Physics. 2007 ; 9( 35 p. 1409-1412):[citado 2024 set. 04 ] Available from: http://www.rsc.org/ej/CP/2007/b704335j.pdf

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