ReP USP - Resultado da busca

Artigo de periodico
Densification of sodium borosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and raman scattering (2023)
Logrado, Millena ; Inoue, Tomiki; Nakane, Shingo; Kato, Yoshinari; Yamazaki, Hiroki; Yamada, Akihiro; Eckert, Hellmut
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO, ESTADO SÓLIDO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOGRADO, Millena et al. Densification of sodium borosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and raman scattering. Journal of Physical Chemistry Letters, v. 14, n. 19, p. 4471-4481 + supporting information, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.3c00540. Acesso em: 22 maio 2024.
APA
Logrado, M., Inoue, T., Nakane, S., Kato, Y., Yamazaki, H., Yamada, A., & Eckert, H. (2023). Densification of sodium borosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and raman scattering. Journal of Physical Chemistry Letters, 14( 19), 4471-4481 + supporting information. doi:10.1021/acs.jpclett.3c00540
NLM
Logrado M, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium borosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and raman scattering [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 19): 4471-4481 + supporting information.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00540
Vancouver
Logrado M, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium borosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and raman scattering [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 19): 4471-4481 + supporting information.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00540
Artigo de periodico
Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions (2023)
Lokamani, Mani ; Kilibarda, Filip; Günther, Florian Steffen ; Kelling, Jeffrey; Strobel, Alexander; Zahn, Peter ; Juckeland, Guido; Gothelf, Kurt Vesterager ; Scheer, Elke ; Gemming, Sibylle; Erbe, Artur
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: OURO, MÉTODOS MATEMÁTICOS DA FÍSICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOKAMANI, Mani et al. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions. Journal of Physical Chemistry Letters, v. 14, n. 24, p. 5709-5717 + supporting information, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.3c00370. Acesso em: 22 maio 2024.
APA
Lokamani, M., Kilibarda, F., Günther, F. S., Kelling, J., Strobel, A., Zahn, P., et al. (2023). Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions. Journal of Physical Chemistry Letters, 14( 24), 5709-5717 + supporting information. doi:10.1021/acs.jpclett.3c00370
NLM
Lokamani M, Kilibarda F, Günther FS, Kelling J, Strobel A, Zahn P, Juckeland G, Gothelf KV, Scheer E, Gemming S, Erbe A. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 24): 5709-5717 + supporting information.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00370
Vancouver
Lokamani M, Kilibarda F, Günther FS, Kelling J, Strobel A, Zahn P, Juckeland G, Gothelf KV, Scheer E, Gemming S, Erbe A. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 24): 5709-5717 + supporting information.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00370
Artigo de periodico
Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization (2022)
Martínez, Ana Isabel Lozano ; Kossoski, Fábris ; Blanco, Francisco; Limão-Vieira, Paulo ; Varella, Márcio Teixeira do Nascimento ; García, Gustavo
Source: Journal of Physical Chemistry Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ, Ana Isabel Lozano et al. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, v. 13, n. 30, p. 7001-7008, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.2c01704. Acesso em: 22 maio 2024.
APA
Martínez, A. I. L., Kossoski, F., Blanco, F., Limão-Vieira, P., Varella, M. T. do N., & García, G. (2022). Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, 13( 30), 7001-7008. doi:10.1021/acs.jpclett.2c01704
NLM
Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704
Vancouver
Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704
Artigo de periodico
Molecular dynamics reveals complex compensatory effects of ionic strength on the severe acute respiratory syndrome Coronavirus 2 Spike/human angiotensin-converting enzyme 2 interaction (2020)
Souza, Anacleto Silva de; Echeverri, José David Rivera ; Almeida, Vitor Medeiros ; Ge, Pingju; Souza, Robson Francisco de ; Farah, Chuck Shaker ; Ulrich, Henning ; Marana, Sandro Roberto ; Salinas, Roberto Kopke ; Carvalho, Cristiane Rodrigues Guzzo
Source: Journal of Physical Chemistry Letters. Unidades: ICB, IQ
Assunto: MICROBIOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Anacleto Silva de et al. Molecular dynamics reveals complex compensatory effects of ionic strength on the severe acute respiratory syndrome Coronavirus 2 Spike/human angiotensin-converting enzyme 2 interaction. Journal of Physical Chemistry Letters, v. 11, p. 10446–10453, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.0c02602. Acesso em: 22 maio 2024.
APA
Souza, A. S. de, Echeverri, J. D. R., Almeida, V. M., Ge, P., Souza, R. F. de, Farah, C. S., et al. (2020). Molecular dynamics reveals complex compensatory effects of ionic strength on the severe acute respiratory syndrome Coronavirus 2 Spike/human angiotensin-converting enzyme 2 interaction. Journal of Physical Chemistry Letters, 11, 10446–10453. doi:10.1021/acs.jpclett.0c02602
NLM
Souza AS de, Echeverri JDR, Almeida VM, Ge P, Souza RF de, Farah CS, Ulrich H, Marana SR, Salinas RK, Carvalho CRG. Molecular dynamics reveals complex compensatory effects of ionic strength on the severe acute respiratory syndrome Coronavirus 2 Spike/human angiotensin-converting enzyme 2 interaction [Internet]. Journal of Physical Chemistry Letters. 2020 ; 11 10446–10453.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.0c02602
Vancouver
Souza AS de, Echeverri JDR, Almeida VM, Ge P, Souza RF de, Farah CS, Ulrich H, Marana SR, Salinas RK, Carvalho CRG. Molecular dynamics reveals complex compensatory effects of ionic strength on the severe acute respiratory syndrome Coronavirus 2 Spike/human angiotensin-converting enzyme 2 interaction [Internet]. Journal of Physical Chemistry Letters. 2020 ; 11 10446–10453.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.0c02602
Artigo de periodico
Single-Molecule Observations Provide Mechanistic Insights into Bimolecular Knoevenagel Amino Catalysis (2020)
Gehlen, Marcelo Henrique ; Foltran, Larissa S.; Kienle,Daniel F.; Schwartz, Daniel K.
Source: Journal of Physical Chemistry Letters. Unidade: IQSC
Assunto: CATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GEHLEN, Marcelo Henrique et al. Single-Molecule Observations Provide Mechanistic Insights into Bimolecular Knoevenagel Amino Catalysis. Journal of Physical Chemistry Letters, v. no 2020, n. 22, p. 9714–9724, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.0c03030. Acesso em: 22 maio 2024.
APA
Gehlen, M. H., Foltran, L. S., Kienle, D. F., & Schwartz, D. K. (2020). Single-Molecule Observations Provide Mechanistic Insights into Bimolecular Knoevenagel Amino Catalysis. Journal of Physical Chemistry Letters, no 2020( 22), 9714–9724. doi:10.1021/acs.jpclett.0c03030
NLM
Gehlen MH, Foltran LS, Kienle DF, Schwartz DK. Single-Molecule Observations Provide Mechanistic Insights into Bimolecular Knoevenagel Amino Catalysis [Internet]. Journal of Physical Chemistry Letters. 2020 ; no 2020( 22): 9714–9724.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.0c03030
Vancouver
Gehlen MH, Foltran LS, Kienle DF, Schwartz DK. Single-Molecule Observations Provide Mechanistic Insights into Bimolecular Knoevenagel Amino Catalysis [Internet]. Journal of Physical Chemistry Letters. 2020 ; no 2020( 22): 9714–9724.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.0c03030
Artigo de periodico
Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives (2019)
Fonseca, Ruben D.; Vivas, Marcelo G.; Silva, Daniel Luiz; Eucat, Gwenaelle; Bretonnière, Yann; Andraud, Chantal; Mendonça, Cleber Renato; De Boni, Leonardo
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: FOTÔNICA, POLARIZAÇÃO, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Ruben D. et al. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives. Journal of Physical Chemistry Letters, v. 10, n. 9, p. 2214-2219, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.9b00518. Acesso em: 22 maio 2024.
APA
Fonseca, R. D., Vivas, M. G., Silva, D. L., Eucat, G., Bretonnière, Y., Andraud, C., et al. (2019). Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives. Journal of Physical Chemistry Letters, 10( 9), 2214-2219. doi:10.1021/acs.jpclett.9b00518
NLM
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, Mendonça CR, De Boni L. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10( 9): 2214-2219.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00518
Vancouver
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, Mendonça CR, De Boni L. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10( 9): 2214-2219.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00518
Artigo de periodico
Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites (2019)
Guedes Sobrinho, Diego; Guilhon, Ivan; Marques, Marcelo; Teles, Lara K.
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: PROPRIEDADES DOS MATERIAIS, SEMICONDUTORES, DISPOSITIVOS ELETRÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES SOBRINHO, Diego et al. Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites. Journal of Physical Chemistry Letters, v. 10, p. 4245-4251, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.9b01499. Acesso em: 22 maio 2024.
APA
Guedes Sobrinho, D., Guilhon, I., Marques, M., & Teles, L. K. (2019). Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites. Journal of Physical Chemistry Letters, 10, 4245-4251. doi:10.1021/acs.jpclett.9b01499
NLM
Guedes Sobrinho D, Guilhon I, Marques M, Teles LK. Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10 4245-4251.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b01499
Vancouver
Guedes Sobrinho D, Guilhon I, Marques M, Teles LK. Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10 4245-4251.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b01499
Artigo de periodico
X-ray photoelectron fingerprints of high-valence ruthenium−oxo complexes along the oxidation reaction pathway in an aqueous environment (2019)
Silva, José Luís; Unger, Isaak ; Matias, Tiago Araújo ; Franco, Leandro Rezende; Damas, Giane ; Costa, Luciano Tavares da ; Toledo, Kalil Cristhian Figueiredo ; Rocha, Tulio C. R; Brito, Arnaldo Naves de ; Saak, Clara Magdalena; Coutinho, Kaline ; Araki, Koiti ; Björneholm, Olle; Brena, Barbara; Araujo, C. Moyses
Source: Journal of Physical Chemistry Letters. Unidades: IF, IQ
Subjects: RAIOS X, ESPECTROSCOPIA FOTOELETRÔNICA, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, José Luís et al. X-ray photoelectron fingerprints of high-valence ruthenium−oxo complexes along the oxidation reaction pathway in an aqueous environment. Journal of Physical Chemistry Letters, v. 10, p. 7636-7643 : + Supplementary materials ( S1-S12), 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.9b02756. Acesso em: 22 maio 2024.
APA
Silva, J. L., Unger, I., Matias, T. A., Franco, L. R., Damas, G., Costa, L. T. da, et al. (2019). X-ray photoelectron fingerprints of high-valence ruthenium−oxo complexes along the oxidation reaction pathway in an aqueous environment. Journal of Physical Chemistry Letters, 10, 7636-7643 : + Supplementary materials ( S1-S12). doi:10.1021/acs.jpclett.9b02756
NLM
Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Toledo KCF, Rocha TCR, Brito AN de, Saak CM, Coutinho K, Araki K, Björneholm O, Brena B, Araujo CM. X-ray photoelectron fingerprints of high-valence ruthenium−oxo complexes along the oxidation reaction pathway in an aqueous environment [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10 7636-7643 : + Supplementary materials ( S1-S12).[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b02756
Vancouver
Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Toledo KCF, Rocha TCR, Brito AN de, Saak CM, Coutinho K, Araki K, Björneholm O, Brena B, Araujo CM. X-ray photoelectron fingerprints of high-valence ruthenium−oxo complexes along the oxidation reaction pathway in an aqueous environment [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10 7636-7643 : + Supplementary materials ( S1-S12).[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/acs.jpclett.9b02756
Artigo de periodico
Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K (2014)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Bowman, Joel M
Source: Journal of Physical Chemistry Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, v. 5, p. 706-712, 2014Tradução . . Disponível em: https://doi.org/10.1021/jz5000325. Acesso em: 22 maio 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, 5, 706-712. doi:10.1021/jz5000325
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz5000325
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz5000325
Artigo de periodico
Ether-bond-containing ionic liquids as supercapacitor electrolytes (2013)
Rennie, Anthony J. R; Sanchez Ramirez, Nédher; Torresi, Roberto Manuel ; Hall, Peter
Source: Journal of Physical Chemistry Letters. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RENNIE, Anthony J. R et al. Ether-bond-containing ionic liquids as supercapacitor electrolytes. Journal of Physical Chemistry Letters, v. 4, n. 17, p. 2970-2974, 2013Tradução . . Disponível em: https://doi.org/10.1021/jz4016553. Acesso em: 22 maio 2024.
APA
Rennie, A. J. R., Sanchez Ramirez, N., Torresi, R. M., & Hall, P. (2013). Ether-bond-containing ionic liquids as supercapacitor electrolytes. Journal of Physical Chemistry Letters, 4( 17), 2970-2974. doi:10.1021/jz4016553
NLM
Rennie AJR, Sanchez Ramirez N, Torresi RM, Hall P. Ether-bond-containing ionic liquids as supercapacitor electrolytes [Internet]. Journal of Physical Chemistry Letters. 2013 ; 4( 17): 2970-2974.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz4016553
Vancouver
Rennie AJR, Sanchez Ramirez N, Torresi RM, Hall P. Ether-bond-containing ionic liquids as supercapacitor electrolytes [Internet]. Journal of Physical Chemistry Letters. 2013 ; 4( 17): 2970-2974.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz4016553
Artigo de periodico
Revealing the electronic and molecular structure of randomly oriented molecules by polarized two-photon spectroscopy (2013)
Vivas, Marcelo G. ; Silva, Daniel L; De Boni, Leonardo ; Bretonniere, Yann; Andraud, Chantal; Laibe-Darbour, Florence; Mulatier, J.-C.; Zalésny, Robert; Bartkowiak, Wojciech; Canuto, Sylvio ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry Letters. Unidades: IFSC, IF
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ, POLARIZAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVAS, Marcelo G. et al. Revealing the electronic and molecular structure of randomly oriented molecules by polarized two-photon spectroscopy. Journal of Physical Chemistry Letters, v. 4, n. 10, p. 1753\20131759, 2013Tradução . . Disponível em: https://doi.org/10.1021/jz4007004. Acesso em: 22 maio 2024.
APA
Vivas, M. G., Silva, D. L., De Boni, L., Bretonniere, Y., Andraud, C., Laibe-Darbour, F., et al. (2013). Revealing the electronic and molecular structure of randomly oriented molecules by polarized two-photon spectroscopy. Journal of Physical Chemistry Letters, 4( 10), 1753\20131759. doi:10.1021/jz4007004
NLM
Vivas MG, Silva DL, De Boni L, Bretonniere Y, Andraud C, Laibe-Darbour F, Mulatier J-C, Zalésny R, Bartkowiak W, Canuto S, Mendonça CR. Revealing the electronic and molecular structure of randomly oriented molecules by polarized two-photon spectroscopy [Internet]. Journal of Physical Chemistry Letters. 2013 ; 4( 10): 1753\20131759.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz4007004
Vancouver
Vivas MG, Silva DL, De Boni L, Bretonniere Y, Andraud C, Laibe-Darbour F, Mulatier J-C, Zalésny R, Bartkowiak W, Canuto S, Mendonça CR. Revealing the electronic and molecular structure of randomly oriented molecules by polarized two-photon spectroscopy [Internet]. Journal of Physical Chemistry Letters. 2013 ; 4( 10): 1753\20131759.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz4007004
Artigo de periodico
Optical excitations and field enhancement in short graphene nanoribbons (2012)
Cocchi, Caterina; Prezzi, Deborah; Ruini, Alice; Benassi, Enrico; Caldas, Marilia J ; Corni, Stefano; Molinari, Elisa
Source: Journal of Physical Chemistry Letters. Unidade: IF
Subjects: NANOTECNOLOGIA, NANOELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COCCHI, Caterina et al. Optical excitations and field enhancement in short graphene nanoribbons. Journal of Physical Chemistry Letters, v. 3, n. 7, p. 924-929, 2012Tradução . . Disponível em: https://doi.org/10.1021/jz300164p. Acesso em: 22 maio 2024.
APA
Cocchi, C., Prezzi, D., Ruini, A., Benassi, E., Caldas, M. J., Corni, S., & Molinari, E. (2012). Optical excitations and field enhancement in short graphene nanoribbons. Journal of Physical Chemistry Letters, 3( 7), 924-929. doi:10.1021/jz300164p
NLM
Cocchi C, Prezzi D, Ruini A, Benassi E, Caldas MJ, Corni S, Molinari E. Optical excitations and field enhancement in short graphene nanoribbons [Internet]. Journal of Physical Chemistry Letters. 2012 ; 3( 7): 924-929.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz300164p
Vancouver
Cocchi C, Prezzi D, Ruini A, Benassi E, Caldas MJ, Corni S, Molinari E. Optical excitations and field enhancement in short graphene nanoribbons [Internet]. Journal of Physical Chemistry Letters. 2012 ; 3( 7): 924-929.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz300164p
Artigo de periodico
Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues (2011)
Martínez, Leandro; Figueira, Ana C. M.; Webb, Paul; Polikarpov, Igor; Skaf, Munir S.
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: PROTEÍNAS (ESTUDO), ENERGIA, HORMÔNIOS TIREOIDIANOS, RECEPTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ, Leandro et al. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues. Journal of Physical Chemistry Letters, v. 2, n. 16, p. 2073-2078, 2011Tradução . . Disponível em: https://doi.org/10.1021/jz200830g. Acesso em: 22 maio 2024.
APA
Martínez, L., Figueira, A. C. M., Webb, P., Polikarpov, I., & Skaf, M. S. (2011). Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues. Journal of Physical Chemistry Letters, 2( 16), 2073-2078. doi:10.1021/jz200830g
NLM
Martínez L, Figueira ACM, Webb P, Polikarpov I, Skaf MS. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues [Internet]. Journal of Physical Chemistry Letters. 2011 ; 2( 16): 2073-2078.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz200830g
Vancouver
Martínez L, Figueira ACM, Webb P, Polikarpov I, Skaf MS. Mapping the intramolecular vibrational energy flow in proteins reveals functionally important residues [Internet]. Journal of Physical Chemistry Letters. 2011 ; 2( 16): 2073-2078.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz200830g
Artigo de periodico
Unraveling dynamical heterogeneity in the ionic liquid 1-butyl-3-methylimidazolium chloride (2010)
Urahata, Sergio Minoru; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry Letters. Unidades: IF, IQ
Subjects: TERMODINÂMICA, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
URAHATA, Sergio Minoru e RIBEIRO, Mauro Carlos Costa. Unraveling dynamical heterogeneity in the ionic liquid 1-butyl-3-methylimidazolium chloride. Journal of Physical Chemistry Letters, v. 1, n. 11, p. 1738-1742, 2010Tradução . . Disponível em: https://doi.org/10.1021/jz100411w. Acesso em: 22 maio 2024.
APA
Urahata, S. M., & Ribeiro, M. C. C. (2010). Unraveling dynamical heterogeneity in the ionic liquid 1-butyl-3-methylimidazolium chloride. Journal of Physical Chemistry Letters, 1( 11), 1738-1742. doi:10.1021/jz100411w
NLM
Urahata SM, Ribeiro MCC. Unraveling dynamical heterogeneity in the ionic liquid 1-butyl-3-methylimidazolium chloride [Internet]. Journal of Physical Chemistry Letters. 2010 ; 1( 11): 1738-1742.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz100411w
Vancouver
Urahata SM, Ribeiro MCC. Unraveling dynamical heterogeneity in the ionic liquid 1-butyl-3-methylimidazolium chloride [Internet]. Journal of Physical Chemistry Letters. 2010 ; 1( 11): 1738-1742.[citado 2024 maio 22 ] Available from: https://doi.org/10.1021/jz100411w

USP Schools

ReP

Filtros

Departament

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Non normalized affiliation

Countries of institutions of collaboration