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Artigo de periodico
Unveiling anomalous surface-enhanced resonance raman scattering on an oxo-triruthenium acetate cluster complex by a theoretical-experimental approach (2020)
Santos, Jonnatan Julival dos ; Toma, Sérgio Hiroshi ; Ando, Rômulo Augusto ; Corio, Paola ; Araki, Koiti
Source: Journal of Physical Chemistry. Unidades: IQ, FO
Subjects: ESPECTROSCOPIA RAMAN, QUÍMICA ANALÍTICA
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ABNT
SANTOS, Jonnatan Julival dos et al. Unveiling anomalous surface-enhanced resonance raman scattering on an oxo-triruthenium acetate cluster complex by a theoretical-experimental approach. Journal of Physical Chemistry, v. 124, p. 21674−21683, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c05560. Acesso em: 02 jun. 2024.
APA
Santos, J. J. dos, Toma, S. H., Ando, R. A., Corio, P., & Araki, K. (2020). Unveiling anomalous surface-enhanced resonance raman scattering on an oxo-triruthenium acetate cluster complex by a theoretical-experimental approach. Journal of Physical Chemistry, 124, 21674−21683. doi:10.1021/acs.jpcc.0c05560
NLM
Santos JJ dos, Toma SH, Ando RA, Corio P, Araki K. Unveiling anomalous surface-enhanced resonance raman scattering on an oxo-triruthenium acetate cluster complex by a theoretical-experimental approach [Internet]. Journal of Physical Chemistry. 2020 ; 124 21674−21683.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.0c05560
Vancouver
Santos JJ dos, Toma SH, Ando RA, Corio P, Araki K. Unveiling anomalous surface-enhanced resonance raman scattering on an oxo-triruthenium acetate cluster complex by a theoretical-experimental approach [Internet]. Journal of Physical Chemistry. 2020 ; 124 21674−21683.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.0c05560
Artigo de periodico
Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts (2019)
Fleming, D. G ; MacFarlane, W. A; Xiao, J; Arseneau, D. J; Dehn, M. H; Kiefl, R. F; Zamarion, Vitor de Moraes ; Wang, P; Cao, Y; MacLachlan, M. J ; Bridges, M. D
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: RADICAIS LIVRES, HIDROGÊNIO, MOLÉCULA
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ABNT
FLEMING, D. G et al. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts. Journal of Physical Chemistry, v. 123, n. 45, p. 27628-27642, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b08327. Acesso em: 02 jun. 2024.
APA
Fleming, D. G., MacFarlane, W. A., Xiao, J., Arseneau, D. J., Dehn, M. H., Kiefl, R. F., et al. (2019). Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts. Journal of Physical Chemistry, 123( 45), 27628-27642. doi:10.1021/acs.jpcc.9b08327
NLM
Fleming DG, MacFarlane WA, Xiao J, Arseneau DJ, Dehn MH, Kiefl RF, Zamarion V de M, Wang P, Cao Y, MacLachlan MJ, Bridges MD. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts [Internet]. Journal of Physical Chemistry. 2019 ; 123( 45): 27628-27642.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.9b08327
Vancouver
Fleming DG, MacFarlane WA, Xiao J, Arseneau DJ, Dehn MH, Kiefl RF, Zamarion V de M, Wang P, Cao Y, MacLachlan MJ, Bridges MD. Studies of muonium Reactivity with uncapped gold nanoparticles and with surface-adsorbed benzene on these NPs in porous silica hosts [Internet]. Journal of Physical Chemistry. 2019 ; 123( 45): 27628-27642.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.9b08327
Artigo de periodico
Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine (2019)
Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos
Source: Journal of Physical Chemistry. Unidade: IQ
Assunto: FOTOQUÍMICA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, v. 123, p. 3109-3120, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b01397. Acesso em: 02 jun. 2024.
APA
Araújo, A. V. S. de, & Borin, A. C. (2019). Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, 123, 3109-3120. doi:10.1021/acs.jpca.9b01397
NLM
Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b01397
Vancouver
Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b01397
Artigo de periodico
Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates (2019)
Ribeiro, Francisco Wanderson Moreira ; Oliveira, Andre F. Rodrigues ; Correra, Thiago Carita
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: RESINAS, ESPECTROMETRIA DE MASSAS, ISÔMERO
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ABNT
RIBEIRO, Francisco Wanderson Moreira e OLIVEIRA, Andre F. Rodrigues e CORRERA, Thiago Carita. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates. Journal of Physical Chemistry, v. 123, n. 38, p. 8179-8187, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05065. Acesso em: 02 jun. 2024.
APA
Ribeiro, F. W. M., Oliveira, A. F. R., & Correra, T. C. (2019). Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates. Journal of Physical Chemistry, 123( 38), 8179-8187. doi:10.1021/acs.jpca.9b05065
NLM
Ribeiro FWM, Oliveira AFR, Correra TC. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates [Internet]. Journal of Physical Chemistry. 2019 ; 123( 38): 8179-8187.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b05065
Vancouver
Ribeiro FWM, Oliveira AFR, Correra TC. Benzoxazine formation mechanism evaluation by direct observation of reaction intermediates [Internet]. Journal of Physical Chemistry. 2019 ; 123( 38): 8179-8187.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpca.9b05065
Artigo de periodico
Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy (2018)
Bernardino, Nathalia D'Elboux; Constantino, Vera Regina Leopoldo ; Faria, Dalva Lúcia Araújo de
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, MOLÉCULA
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ABNT
BERNARDINO, Nathalia D'Elboux e CONSTANTINO, Vera Regina Leopoldo e FARIA, Dalva Lúcia Araújo de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy. Journal of Physical Chemistry, v. 122, n. 21, p. 11505-11515, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b01406. Acesso em: 02 jun. 2024.
APA
Bernardino, N. D. 'E., Constantino, V. R. L., & Faria, D. L. A. de. (2018). Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy. Journal of Physical Chemistry, 122( 21), 11505-11515. doi:10.1021/acs.jpcc.8b01406
NLM
Bernardino ND'E, Constantino VRL, Faria DLA de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy [Internet]. Journal of Physical Chemistry. 2018 ; 122( 21): 11505-11515.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01406
Vancouver
Bernardino ND'E, Constantino VRL, Faria DLA de. Probing the indigo molecule in maya blue simulants with resonance raman spectroscopy [Internet]. Journal of Physical Chemistry. 2018 ; 122( 21): 11505-11515.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01406
Artigo de periodico
First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers (2018)
Khan, Muhammad Usman; Khalid, Muhammad; Ibrahim, Muhammad; Braga, Ataualpa Albert Carmo ; Safdar, Muhammad; Al-Saadi, Abdulaziz A; Janjua, Muhammad Ramzan Saeed Ashraf
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: CORANTES, FÍSICO-QUÍMICA
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ABNT
KHAN, Muhammad Usman et al. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers. Journal of Physical Chemistry, v. 122, n. 7, p. 4009-4018, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b12293. Acesso em: 02 jun. 2024.
APA
Khan, M. U., Khalid, M., Ibrahim, M., Braga, A. A. C., Safdar, M., Al-Saadi, A. A., & Janjua, M. R. S. A. (2018). First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers. Journal of Physical Chemistry, 122( 7), 4009-4018. doi:10.1021/acs.jpcc.7b12293
NLM
Khan MU, Khalid M, Ibrahim M, Braga AAC, Safdar M, Al-Saadi AA, Janjua MRSA. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers [Internet]. Journal of Physical Chemistry. 2018 ; 122( 7): 4009-4018.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b12293
Vancouver
Khan MU, Khalid M, Ibrahim M, Braga AAC, Safdar M, Al-Saadi AA, Janjua MRSA. First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers [Internet]. Journal of Physical Chemistry. 2018 ; 122( 7): 4009-4018.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b12293
Artigo de periodico
Unraveling the Stepwise Melting of an Ionic Liquid (2017)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz F. O; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires A et al. Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, v. 121, p. 4650-4655, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b03178. Acesso em: 02 jun. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. O., & Ribeiro, M. C. C. (2017). Unraveling the Stepwise Melting of an Ionic Liquid. Journal of Physical Chemistry, 121, 4650-4655. doi:10.1021/acs.jpcb.7b03178
NLM
Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcb.7b03178
Vancouver
Lima TA, Paschoal VH, Faria LFO, Ribeiro MCC. Unraveling the Stepwise Melting of an Ionic Liquid [Internet]. Journal of Physical Chemistry. 2017 ; 121 4650-4655.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcb.7b03178
Artigo de periodico
Probing the chemical stability of Aniline under High pressure (2017)
Nobrega, Marcelo M; Temperini, Márcia Laudelina Arruda ; Bini, Roberto
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: AMINAS, DIFRAÇÃO POR RAIOS X
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ABNT
NOBREGA, Marcelo M e TEMPERINI, Márcia Laudelina Arruda e BINI, Roberto. Probing the chemical stability of Aniline under High pressure. Journal of Physical Chemistry, v. 121, p. 7495-7501, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12924. Acesso em: 02 jun. 2024.
APA
Nobrega, M. M., Temperini, M. L. A., & Bini, R. (2017). Probing the chemical stability of Aniline under High pressure. Journal of Physical Chemistry, 121, 7495-7501. doi:10.1021/acs.jpcc.6b12924
NLM
Nobrega MM, Temperini MLA, Bini R. Probing the chemical stability of Aniline under High pressure [Internet]. Journal of Physical Chemistry. 2017 ; 121 7495-7501.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12924
Vancouver
Nobrega MM, Temperini MLA, Bini R. Probing the chemical stability of Aniline under High pressure [Internet]. Journal of Physical Chemistry. 2017 ; 121 7495-7501.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12924
Artigo de periodico
Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy (2012)
Rodrigues, Fabio ; Galante, Douglas ; Do Nascimento, G. M.; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry. Unidades: IQ, IAG
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA DE RAIO X
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ABNT
RODRIGUES, Fabio et al. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy. Journal of Physical Chemistry, v. 116, n. 5, p. 1491-1498, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp208094p. Acesso em: 02 jun. 2024.
APA
Rodrigues, F., Galante, D., Do Nascimento, G. M., & Santos, P. S. (2012). Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy. Journal of Physical Chemistry, 116( 5), 1491-1498. doi:10.1021/jp208094p
NLM
Rodrigues F, Galante D, Do Nascimento GM, Santos PS. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy [Internet]. Journal of Physical Chemistry. 2012 ; 116( 5): 1491-1498.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp208094p
Vancouver
Rodrigues F, Galante D, Do Nascimento GM, Santos PS. Interionic interactions in imidazolic ionic liquids probed by soft X-ray absorption spectroscopy [Internet]. Journal of Physical Chemistry. 2012 ; 116( 5): 1491-1498.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp208094p
Artigo de periodico
Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations (2012)
Cordeiro, Rodrigo Maghdissian; Miotto, Ronei; Baptista, Maurício da Silva
Source: Journal of Physical Chemistry. Unidade: IQ
Assunto: TERAPIA FOTODINÂMICA
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ABNT
CORDEIRO, Rodrigo Maghdissian e MIOTTO, Ronei e BAPTISTA, Maurício da Silva. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations. Journal of Physical Chemistry, v. 116, n. 19, p. 14618-14627, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp308179h. Acesso em: 02 jun. 2024.
APA
Cordeiro, R. M., Miotto, R., & Baptista, M. da S. (2012). Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations. Journal of Physical Chemistry, 116( 19), 14618-14627. doi:10.1021/jp308179h
NLM
Cordeiro RM, Miotto R, Baptista M da S. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations [Internet]. Journal of Physical Chemistry. 2012 ; 116( 19): 14618-14627.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp308179h
Vancouver
Cordeiro RM, Miotto R, Baptista M da S. Photodynamic efficiency of cationic meso-porphyrins at lipid bilayers: insights from molecular dynamics simulations [Internet]. Journal of Physical Chemistry. 2012 ; 116( 19): 14618-14627.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp308179h
Artigo de periodico
Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline (2012)
Nobrega, Marcelo Medre; Silva, Claudio Hanashiro Barbosa; Constantino, Vera Regina Leopoldo ; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
NOBREGA, Marcelo Medre et al. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, v. 116, n. 48, p. 14191-14200, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp309484e. Acesso em: 02 jun. 2024.
APA
Nobrega, M. M., Silva, C. H. B., Constantino, V. R. L., & Temperini, M. L. A. (2012). Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, 116( 48), 14191-14200. doi:10.1021/jp309484e
NLM
Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp309484e
Vancouver
Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp309484e
Artigo de periodico
Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies (2011)
Vessecchi, Ricardo; Naal, Zeki; Lopes, Jose Norberto Callegari; Galembeck, Sergio Emanuel; Lopes, Norberto Peporine
Source: Journal of Physical Chemistry. Unidades: FCFRP, FFCLRP
Subjects: ÍONS, ESPECTROMETRIA DE MASSAS
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ABNT
VESSECCHI, Ricardo et al. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, v. 115, n. 21, p. 5453-5460, 2011Tradução . . Acesso em: 02 jun. 2024.
APA
Vessecchi, R., Naal, Z., Lopes, J. N. C., Galembeck, S. E., & Lopes, N. P. (2011). Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, 115( 21), 5453-5460.
NLM
Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.[citado 2024 jun. 02 ]
Vancouver
Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.[citado 2024 jun. 02 ]
Artigo de periodico
Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists (2011)
Batista, Ana Paula de Lima; Oliveira-Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BATISTA, Ana Paula de Lima e OLIVEIRA-FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists. Journal of Physical Chemistry, v. 115, n. 30, p. 8399-8405, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp204497p. Acesso em: 02 jun. 2024.
APA
Batista, A. P. de L., Oliveira-Filho, A. G. S. de, & Ornellas, F. R. (2011). Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists. Journal of Physical Chemistry, 115( 30), 8399-8405. doi:10.1021/jp204497p
NLM
Batista AP de L, Oliveira-Filho AGS de, Ornellas FR. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists [Internet]. Journal of Physical Chemistry. 2011 ; 115( 30): 8399-8405.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp204497p
Vancouver
Batista AP de L, Oliveira-Filho AGS de, Ornellas FR. Excited electronic states, transition probabilities, and radiative lifetimes of CAs: a theoretical contribution and challenge to experimentalists [Internet]. Journal of Physical Chemistry. 2011 ; 115( 30): 8399-8405.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1021/jp204497p
Artigo de periodico
Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions (2009)
Abdala, Paula M; Craievich, Aldo Felix; Fantini, Márcia Carvalho de Abreu ; Temperini, Márcia Laudelina Arruda ; Lamas, Diego G
Source: Journal of Physical Chemistry. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, SOLUÇÕES
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ABNT
ABDALA, Paula M et al. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry, v. 113, n. 43, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp904584e. Acesso em: 02 jun. 2024.
APA
Abdala, P. M., Craievich, A. F., Fantini, M. C. de A., Temperini, M. L. A., & Lamas, D. G. (2009). Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions. Journal of Physical Chemistry, 113( 43). Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp904584e
NLM
Abdala PM, Craievich AF, Fantini MC de A, Temperini MLA, Lamas DG. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions [Internet]. Journal of Physical Chemistry. 2009 ; 113( 43):[citado 2024 jun. 02 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp904584e
Vancouver
Abdala PM, Craievich AF, Fantini MC de A, Temperini MLA, Lamas DG. Metastable phase diagram of nanocrystalline `ZrO IND.2´ `Sc IND.2´`O IND.2´solid solutions [Internet]. Journal of Physical Chemistry. 2009 ; 113( 43):[citado 2024 jun. 02 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp904584e
Artigo de periodico
Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions (2008)
Vessecchi, Ricardo; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry. Unidade: FFCLRP
Assunto: IONIZAÇÃO DE GASES
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ABNT
VESSECCHI, Ricardo e GALEMBECK, Sérgio Emanuel. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, v. 112, n. 17, p. 4060-4066, 2008Tradução . . Acesso em: 02 jun. 2024.
APA
Vessecchi, R., & Galembeck, S. E. (2008). Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry, 112( 17), 4060-4066.
NLM
Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.[citado 2024 jun. 02 ]
Vancouver
Vessecchi R, Galembeck SE. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of 'gama'-butyrolactone and 2-pyrrolidinone by isodesmic reactions. Journal of Physical Chemistry. 2008 ; 112( 17): 4060-4066.[citado 2024 jun. 02 ]
Artigo de periodico
Study of the complexation of fisetin with cyclodextrins (2006)
Guzzo, Mariana Rizzi; Uemi, Miriam; Donate, Paulo Marcos; Nikolaou, Sofia; Machado, Antonio Eduardo Hora; Okano, Laura Tiemi
Source: Journal of Physical Chemistry. Unidades: FFCLRP, FCFRP
Assunto: FLAVONÓIDES (APLICAÇÕES TERAPÊUTICAS)
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ABNT
GUZZO, Mariana Rizzi et al. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry, v. 110, p. 10545-10551, 2006Tradução . . Acesso em: 02 jun. 2024.
APA
Guzzo, M. R., Uemi, M., Donate, P. M., Nikolaou, S., Machado, A. E. H., & Okano, L. T. (2006). Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry, 110, 10545-10551.
NLM
Guzzo MR, Uemi M, Donate PM, Nikolaou S, Machado AEH, Okano LT. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry. 2006 ; 110 10545-10551.[citado 2024 jun. 02 ]
Vancouver
Guzzo MR, Uemi M, Donate PM, Nikolaou S, Machado AEH, Okano LT. Study of the complexation of fisetin with cyclodextrins. Journal of Physical Chemistry. 2006 ; 110 10545-10551.[citado 2024 jun. 02 ]
Artigo de periodico
Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations (2006)
Carvalho, Sidney Jurado; Ghiotto, Renato Carlos Tonin; Silva, Fernando Luis Barroso
Source: Journal of Physical Chemistry. Unidade: FCFRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, Sidney Jurado e GHIOTTO, Renato Carlos Tonin e SILVA, Fernando Luis Barroso. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry, v. 110, p. 8832-8839, 2006Tradução . . Acesso em: 02 jun. 2024.
APA
Carvalho, S. J., Ghiotto, R. C. T., & Silva, F. L. B. (2006). Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry, 110, 8832-8839.
NLM
Carvalho SJ, Ghiotto RCT, Silva FLB. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry. 2006 ; 110 8832-8839.[citado 2024 jun. 02 ]
Vancouver
Carvalho SJ, Ghiotto RCT, Silva FLB. Monte Carlo and modified tanford: kirkwood results for macromolecular electrostatics calculations. Journal of Physical Chemistry. 2006 ; 110 8832-8839.[citado 2024 jun. 02 ]
Artigo de periodico
Hydrogen adsorption on carbon-doped boron nitride nanotube (2006)
Baierle, Rogerio Jose; Piquini, P; Schmidt, Tome Mauro; Fazzio, Adalberto
Source: Journal of Physical Chemistry. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BAIERLE, Rogerio Jose et al. Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, v. 110, n. 42, p. 21184-21188, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf. Acesso em: 02 jun. 2024.
APA
Baierle, R. J., Piquini, P., Schmidt, T. M., & Fazzio, A. (2006). Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, 110( 42), 21184-21188. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
NLM
Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.[citado 2024 jun. 02 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
Vancouver
Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.[citado 2024 jun. 02 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
Artigo de periodico
On the calculation of the absolute solvation free energy of ionic species (2000)
Pliego Júnior, Josefredo R; Riveros, José Manuel
Source: Journal of Physical Chemistry. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R e RIVEROS, José Manuel. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry, v. 104, n. 21, p. 5155-5160, 2000Tradução . . Acesso em: 02 jun. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2000). On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry, 104( 21), 5155-5160.
NLM
Pliego Júnior JR, Riveros JM. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry. 2000 ; 104( 21): 5155-5160.[citado 2024 jun. 02 ]
Vancouver
Pliego Júnior JR, Riveros JM. On the calculation of the absolute solvation free energy of ionic species. Journal of Physical Chemistry. 2000 ; 104( 21): 5155-5160.[citado 2024 jun. 02 ]
Artigo de periodico
synthetic bilayer wetting on 'Si''O IND.2' surfaces (1998)
Salay, L C; Carmona-Ribeiro, Ana Maria
Source: Journal of Physical Chemistry. Unidade: IQ
Assunto: BIOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SALAY, L C e CARMONA-RIBEIRO, Ana Maria. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry, v. 102, p. 4011-5, 1998Tradução . . Acesso em: 02 jun. 2024.
APA
Salay, L. C., & Carmona-Ribeiro, A. M. (1998). synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry, 102, 4011-5.
NLM
Salay LC, Carmona-Ribeiro AM. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry. 1998 ; 102 4011-5.[citado 2024 jun. 02 ]
Vancouver
Salay LC, Carmona-Ribeiro AM. synthetic bilayer wetting on 'Si''O IND.2' surfaces. Journal of Physical Chemistry. 1998 ; 102 4011-5.[citado 2024 jun. 02 ]

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