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Artigo de periodico
Work statistics at first-passage times (2024)
Mamede, Iago Nascimento ; Singh, Prashant ; Pal, Arnab; Fiore, Carlos Eduardo ; Proesmans, Karel
Source: New Journal of Physics. Unidade: IF
Assunto: ESTATÍSTICA
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ABNT
MAMEDE, Iago Nascimento et al. Work statistics at first-passage times. New Journal of Physics, v. 26, 2024Tradução . . Acesso em: 20 ago. 2024.
APA
Mamede, I. N., Singh, P., Pal, A., Fiore, C. E., & Proesmans, K. (2024). Work statistics at first-passage times. New Journal of Physics, 26. doi:10.1088/1367-2630/ad313d
NLM
Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 ago. 20 ]
Vancouver
Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 ago. 20 ]
Artigo de periodico
Thermodynamics of interacting systems: the role of the topology and collective effects (2023)
Mamede, Iago Nascimento ; Proesmans, Karel; Santos, Carlos Eduardo Fiore dos
Source: Physical Review Research. Unidade: IF
Assunto: TERMODINÂMICA
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ABNT
MAMEDE, Iago Nascimento e PROESMANS, Karel e SANTOS, Carlos Eduardo Fiore dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research, v. 5, 2023Tradução . . Acesso em: 20 ago. 2024.
APA
Mamede, I. N., Proesmans, K., & Santos, C. E. F. dos. (2023). Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research, 5. doi:10.1103/PhysRevResearch.5.043278
NLM
Mamede IN, Proesmans K, Santos CEF dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research. 2023 ; 5[citado 2024 ago. 20 ]
Vancouver
Mamede IN, Proesmans K, Santos CEF dos. Thermodynamics of interacting systems: the role of the topology and collective effects. Physical Review Research. 2023 ; 5[citado 2024 ago. 20 ]
Artigo de periodico
A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution (2021)
Cardenuto, Marcelo Hidalgo ; Cezar, Henrique ; Mikkelsen, Kurt V.; Sauer, Stephan P.A.; Coutinho, Kaline ; Canuto, Sylvio
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICA MOLECULAR, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA, RADIAÇÃO ELETROMAGNÉTICA, SOLVENTE, TERMOQUÍMICA
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ABNT
CARDENUTO, Marcelo Hidalgo et al. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 251, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2021.119434. Acesso em: 20 ago. 2024.
APA
Cardenuto, M. H., Cezar, H., Mikkelsen, K. V., Sauer, S. P. A., Coutinho, K., & Canuto, S. (2021). A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 251. doi:10.1016/j.saa.2021.119434
NLM
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho K, Canuto S. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2024 ago. 20 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Vancouver
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho K, Canuto S. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2024 ago. 20 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Artigo de periodico
Electron-induced reactions in 3-bromopyruvic acid (2019)
Silva, Filipe Ferreira da; Varella, Márcio Teixeira do Nascimento; Jones, Nykola C; Hoffmann, Søren Vrønning; Denifl, Stephan; Bald, Ilko; Kopyra, Janina
Source: Chemistry European Journal. Unidade: IF
Assunto: ELÉTRONS
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ABNT
SILVA, Filipe Ferreira da et al. Electron-induced reactions in 3-bromopyruvic acid. Chemistry European Journal, v. 25, p. 5498–5506, 2019Tradução . . Disponível em: https://doi.org/10.1002/chem.201806132. Acesso em: 20 ago. 2024.
APA
Silva, F. F. da, Varella, M. T. do N., Jones, N. C., Hoffmann, S. V., Denifl, S., Bald, I., & Kopyra, J. (2019). Electron-induced reactions in 3-bromopyruvic acid. Chemistry European Journal, 25, 5498–5506. doi:10.1002/chem.201806132
NLM
Silva FF da, Varella MT do N, Jones NC, Hoffmann SV, Denifl S, Bald I, Kopyra J. Electron-induced reactions in 3-bromopyruvic acid [Internet]. Chemistry European Journal. 2019 ;25 5498–5506.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1002/chem.201806132
Vancouver
Silva FF da, Varella MT do N, Jones NC, Hoffmann SV, Denifl S, Bald I, Kopyra J. Electron-induced reactions in 3-bromopyruvic acid [Internet]. Chemistry European Journal. 2019 ;25 5498–5506.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1002/chem.201806132
Artigo de periodico
Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation (2019)
Lacerda Jr., Evanildo G. ; Kamounah, Fadhil S.; Coutinho, Kaline ; Sauer, Stephan P. A.; Hansen, Poul Erik; Hammerich, Ole
Source: ChemPhysChem. Unidade: IF
Subjects: SOLVENTE, MECÂNICA QUÂNTICA, QUÍMICA TEÓRICA
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ABNT
LACERDA JR., Evanildo G. et al. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, v. 20, n. 1, p. 78-91, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066. Acesso em: 20 ago. 2024.
APA
Lacerda Jr., E. G., Kamounah, F. S., Coutinho, K., Sauer, S. P. A., Hansen, P. E., & Hammerich, O. (2019). Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, 20( 1), 78-91. doi:10.1002/cphc.201801066
NLM
Lacerda Jr. EG, Kamounah FS, Coutinho K, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2024 ago. 20 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066
Vancouver
Lacerda Jr. EG, Kamounah FS, Coutinho K, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2024 ago. 20 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066
Artigo de periodico
Theoretical study of the NMR chemical shift of 'XE' in supercritical condition (2018)
Lacerda Jr., Evanildo G.; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Canuto, Sylvio Roberto Accioly; Coutinho, Kaline Rabelo
Source: Journal of Molecular Modeling. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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ABNT
LACERDA JR., Evanildo G. et al. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, v. 24, n. 3, p. 62, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3600-4. Acesso em: 20 ago. 2024.
APA
Lacerda Jr., E. G., Sauer, S. P. A., Mikkelsen, K. V., Canuto, S. R. A., & Coutinho, K. R. (2018). Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, 24( 3), 62. doi:10.1007/s00894-018-3600-4
NLM
Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
Vancouver
Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2024 ago. 20 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
Artigo de periodico
An experimental and theoretical investigation into the electronically excited states of para-benzoquinone (2017)
Jones, D. B.; Limao-Vieira, P.; Mendes, M.; Jones, N. C.; Hoffmann, S. V.; Costa, R. F. da; Bettega, M. H. F.; Blanco, F.; Garcia, G.; Ingolfsson, O.; Lima, M. A. P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: Journal of Chemical Physics. Unidade: IF
Subjects: ESPECTROMETRIA, ÍONS
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ABNT
JONES, D. B. et al. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, v. 146, n. 18, p. 184303, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.4982940. Acesso em: 20 ago. 2024.
APA
Jones, D. B., Limao-Vieira, P., Mendes, M., Jones, N. C., Hoffmann, S. V., Costa, R. F. da, et al. (2017). An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, 146( 18), 184303. doi:10.1063/1.4982940
NLM
Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 ago. 20 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
Vancouver
Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 ago. 20 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
Artigo de periodico
Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches (2010)
Kongsted, Jacob; Menucci, Benedetta; Coutinho, Kaline Rabelo ; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Assunto: SOLVENTE (EFEITOS)
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ABNT
KONGSTED, Jacob et al. Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches. Chemical Physics Letters, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2009.11.026. Acesso em: 20 ago. 2024.
APA
Kongsted, J., Menucci, B., Coutinho, K. R., & Canuto, S. (2010). Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches. Chemical Physics Letters. doi:10.1016/j.cplett.2009.11.026
NLM
Kongsted J, Menucci B, Coutinho KR, Canuto S. Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches [Internet]. Chemical Physics Letters. 2010 ;[citado 2024 ago. 20 ] Available from: https://doi.org/10.1016/j.cplett.2009.11.026
Vancouver
Kongsted J, Menucci B, Coutinho KR, Canuto S. Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches [Internet]. Chemical Physics Letters. 2010 ;[citado 2024 ago. 20 ] Available from: https://doi.org/10.1016/j.cplett.2009.11.026

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