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Artigo de periodico
The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† (2018)
Amaral, Rafael Costa; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, MAGNETISMO
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ABNT
AMARAL, Rafael Costa e SILVA, Juarez Lopes Ferreira da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, v. 20, p. 24210-24221, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 24 abr. 2024.
APA
Amaral, R. C., & Silva, J. L. F. da. (2018). The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, 20, 24210-24221. doi:10.1039/c8cp03332c
NLM
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c
Vancouver
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c
Artigo de periodico
The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes (2018)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: HALOGÊNIOS, BENZENO
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ABNT
VIESSER, Renan V et al. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, v. 20, n. 16, p. 11247-11259, 2018Tradução . . Disponível em: https://doi.org/10.1039/C8CP01249K. Acesso em: 24 abr. 2024.
APA
Viesser, R. V., Ducati, L. C., Tormena, C. F., & Autschbach, J. (2018). The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, 20( 16), 11247-11259. doi:10.1039/C8CP01249K
NLM
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C8CP01249K
Vancouver
Viesser RV, Ducati LC, Tormena CF, Autschbach J. The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 16): 11247-11259.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C8CP01249K
Artigo de periodico
Understanding the interactions of imidazolium-based ionic liquids with cell membrane models (2018)
Mendonça, Carlos M. N.; Balogh, Débora Terezia; Barbosa, Simone C.; Sintra, Tânia E.; Ventura, Sónia P. M.; Martins, Luís F. G.; Morgado, Pedro; Filipe, Eduardo J. M.; Coutinho, João A. P.; Oliveira Junior, Osvaldo Novais de; Barros-Timmons, Ana
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FILMES FINOS, SENSOR
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ABNT
MENDONÇA, Carlos M. N. et al. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models. Physical Chemistry Chemical Physics, v. 20, n. 47, p. 29764-29777, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp05035j. Acesso em: 24 abr. 2024.
APA
Mendonça, C. M. N., Balogh, D. T., Barbosa, S. C., Sintra, T. E., Ventura, S. P. M., Martins, L. F. G., et al. (2018). Understanding the interactions of imidazolium-based ionic liquids with cell membrane models. Physical Chemistry Chemical Physics, 20( 47), 29764-29777. doi:10.1039/c8cp05035j
NLM
Mendonça CMN, Balogh DT, Barbosa SC, Sintra TE, Ventura SPM, Martins LFG, Morgado P, Filipe EJM, Coutinho JAP, Oliveira Junior ON de, Barros-Timmons A. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 47): 29764-29777.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05035j
Vancouver
Mendonça CMN, Balogh DT, Barbosa SC, Sintra TE, Ventura SPM, Martins LFG, Morgado P, Filipe EJM, Coutinho JAP, Oliveira Junior ON de, Barros-Timmons A. Understanding the interactions of imidazolium-based ionic liquids with cell membrane models [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 47): 29764-29777.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05035j
Artigo de periodico
Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV (2018)
Lozano, A. I.; Oller, J. C.; Jones, D. B.; Costa, R. F. da; Ferreira da Silva, F.; Bettega, M. H. F.; Limao-Vieira, P.; Brunger, M. J.; Lima, M. A. P.; Garcia, G.; White, R. D.; Blanco, F.; Varella, Márcio Teixeira do Nascimento
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS
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ABNT
LOZANO, A. I. et al. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, v. 20, n. 34, p. 22368-22378, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03297a. Acesso em: 24 abr. 2024.
APA
Lozano, A. I., Oller, J. C., Jones, D. B., Costa, R. F. da, Ferreira da Silva, F., Bettega, M. H. F., et al. (2018). Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV. Physical Chemistry Chemical Physics, 20( 34), 22368-22378. doi:10.1039/c8cp03297a
NLM
Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03297a
Vancouver
Lozano AI, Oller JC, Jones DB, Costa RF da, Ferreira da Silva F, Bettega MHF, Limao-Vieira P, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Total electron scattering cross sections from para-benzoquinone in the energy range 1–200 eV [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 34): 22368-22378.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03297a
Artigo de periodico
How does the total charge and isomerism influence the Ru–NO ammine complexes? (2018)
Orenha, Renato Pereira ; Tfouni, Elia ; Galembeck, Sérgio Emanuel
Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Subjects: QUÍMICA ORGÂNICA, RUTÊNIO, ÓXIDO NÍTRICO
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ABNT
ORENHA, Renato Pereira e TFOUNI, Elia e GALEMBECK, Sérgio Emanuel. How does the total charge and isomerism influence the Ru–NO ammine complexes?. Physical Chemistry Chemical Physics, v. 20, n. 19, p. 13348-13356, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp00865e. Acesso em: 24 abr. 2024.
APA
Orenha, R. P., Tfouni, E., & Galembeck, S. E. (2018). How does the total charge and isomerism influence the Ru–NO ammine complexes? Physical Chemistry Chemical Physics, 20( 19), 13348-13356. doi:10.1039/c8cp00865e
NLM
Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp00865e
Vancouver
Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp00865e
Artigo de periodico
Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals (2018)
Massolle, Anja; Dresselhaus, Thomas; Eusterwiemann, Steffen; Doerenkamp, Carsten; Eckert, Hellmut; Studer, Armido; Neugebauer, Johannes
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO
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ABNT
MASSOLLE, Anja et al. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals. Physical Chemistry Chemical Physics, v. 20, n. 11, p. 7661-7675, 2018Tradução . . Disponível em: https://doi.org/10.1039/c7cp05657e. Acesso em: 24 abr. 2024.
APA
Massolle, A., Dresselhaus, T., Eusterwiemann, S., Doerenkamp, C., Eckert, H., Studer, A., & Neugebauer, J. (2018). Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals. Physical Chemistry Chemical Physics, 20( 11), 7661-7675. doi:10.1039/c7cp05657e
NLM
Massolle A, Dresselhaus T, Eusterwiemann S, Doerenkamp C, Eckert H, Studer A, Neugebauer J. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 11): 7661-7675.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp05657e
Vancouver
Massolle A, Dresselhaus T, Eusterwiemann S, Doerenkamp C, Eckert H, Studer A, Neugebauer J. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 11): 7661-7675.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp05657e
Artigo de periodico
Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms (2018)
Mosiniewicz-Szablewska, Ewa; Clavijo, Antonia R.; Castilho, Ana P. O. R.; Paterno, Leonardo Giordano ; Silva, Marcelo de Assumpção Pereira da ; Wieckowski, Jarosław; Soler Pajanian, Maria Aparecida Godoy ; Morais, Paulo C.
Source: Physical Chemistry Chemical Physics. Unidades: IFSC, EP
Subjects: FILMES FINOS, MAGNETISMO
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ABNT
MOSINIEWICZ-SZABLEWSKA, Ewa et al. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms. Physical Chemistry Chemical Physics, v. No 2018, n. 41, p. 26696-26709, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp05404e. Acesso em: 24 abr. 2024.
APA
Mosiniewicz-Szablewska, E., Clavijo, A. R., Castilho, A. P. O. R., Paterno, L. G., Silva, M. de A. P. da, Wieckowski, J., et al. (2018). Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms. Physical Chemistry Chemical Physics, No 2018( 41), 26696-26709. doi:10.1039/c8cp05404e
NLM
Mosiniewicz-Szablewska E, Clavijo AR, Castilho APOR, Paterno LG, Silva M de AP da, Wieckowski J, Soler Pajanian MAG, Morais PC. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms [Internet]. Physical Chemistry Chemical Physics. 2018 ; No 2018( 41): 26696-26709.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05404e
Vancouver
Mosiniewicz-Szablewska E, Clavijo AR, Castilho APOR, Paterno LG, Silva M de AP da, Wieckowski J, Soler Pajanian MAG, Morais PC. Magnetic studies of layer-by-layer assembled polyvinyl alcohol/iron oxide nanofilms [Internet]. Physical Chemistry Chemical Physics. 2018 ; No 2018( 41): 26696-26709.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05404e
Artigo de periodico
Probing the surface fine structure through electrochemical oscillations (2018)
Previdello, Bruno Alarcon Fernandes; Fernández, Pablo Sebastian; Tremiliosi Filho, Germano ; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
PREVIDELLO, Bruno Alarcon Fernandes et al. Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, n. 8, p. 5674-5682, 2018Tradução . . Disponível em: https://doi.org/10.1039/C7CP08028J. Acesso em: 24 abr. 2024.
APA
Previdello, B. A. F., Fernández, P. S., Tremiliosi Filho, G., & Varela, H. (2018). Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, ( 8), 5674-5682. doi:10.1039/C7CP08028J
NLM
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP08028J
Vancouver
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP08028J
Artigo de periodico
Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles (2018)
Santos, Alberto Monteiro dos; Cianni, Lorenzo; De Vita, Daniela; Rosini, Fabiana; Leitão, Andrei ; Laughton, Charles A; Lameira, Jerônimo; Montanari, Carlos Alberto
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: DOENÇA DE CHAGAS, QUÍMICA MÉDICA
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ABNT
SANTOS, Alberto Monteiro dos et al. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, v. 20, n. 37, p. 24317-24328, 2018Tradução . . Disponível em: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search. Acesso em: 24 abr. 2024.
APA
Santos, A. M. dos, Cianni, L., De Vita, D., Rosini, F., Leitão, A., Laughton, C. A., et al. (2018). Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, 20( 37), 24317-24328. doi:10.1039/C8CP03320J
NLM
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2024 abr. 24 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
Vancouver
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2024 abr. 24 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
Artigo de periodico
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts (2018)
Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO
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ABNT
EXNER, Jessica et al. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical Chemistry Chemical Physics, v. 20, n. 46, p. 28979-28983, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp05837g. Acesso em: 24 abr. 2024.
APA
Exner, J., Eusterwiemann, S., Janka, O., Doerenkamp, C., Massolle, A., Niehaus, O., et al. (2018). Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical Chemistry Chemical Physics, 20( 46), 28979-28983. doi:10.1039/c8cp05837g
NLM
Exner J, Eusterwiemann S, Janka O, Doerenkamp C, Massolle A, Niehaus O, Daniliuc CG, Pöttgen R, Neugebauer J, Studer A, Eckert H. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 46): 28979-28983.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05837g
Vancouver
Exner J, Eusterwiemann S, Janka O, Doerenkamp C, Massolle A, Niehaus O, Daniliuc CG, Pöttgen R, Neugebauer J, Studer A, Eckert H. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 46): 28979-28983.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp05837g
Artigo de periodico
Multifunctional nanostructured Co-doped ZnO: Co spatial distribution and correlated magnetic properties (2018)
Silva, Rafael T.; Mesquita, Alexandre; Zevallos, Angela O.; Chiaramonte, Thalita; Gratens, Xavier Pierre Marie; Chitta, Valmir Antonio; Morbec, Juliana M.; Rahman, Gul; García-Suárez, Victor M.; Doriguetto, Antonio C.; Bernardi, Maria Inês Basso; Carvalho, Hugo B.
Source: Physical Chemistry Chemical Physics. Unidades: IF, IFSC
Subjects: NANOCOMPOSITOS, NANOTECNOLOGIA, FOTOCATÁLISE
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ABNT
SILVA, Rafael T. et al. Multifunctional nanostructured Co-doped ZnO: Co spatial distribution and correlated magnetic properties. Physical Chemistry Chemical Physics, v. 20, n. 30, p. 20257-20269, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp02870b. Acesso em: 24 abr. 2024.
APA
Silva, R. T., Mesquita, A., Zevallos, A. O., Chiaramonte, T., Gratens, X. P. M., Chitta, V. A., et al. (2018). Multifunctional nanostructured Co-doped ZnO: Co spatial distribution and correlated magnetic properties. Physical Chemistry Chemical Physics, 20( 30), 20257-20269. doi:10.1039/c8cp02870b
NLM
Silva RT, Mesquita A, Zevallos AO, Chiaramonte T, Gratens XPM, Chitta VA, Morbec JM, Rahman G, García-Suárez VM, Doriguetto AC, Bernardi MIB, Carvalho HB. Multifunctional nanostructured Co-doped ZnO: Co spatial distribution and correlated magnetic properties [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 30): 20257-20269.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp02870b
Vancouver
Silva RT, Mesquita A, Zevallos AO, Chiaramonte T, Gratens XPM, Chitta VA, Morbec JM, Rahman G, García-Suárez VM, Doriguetto AC, Bernardi MIB, Carvalho HB. Multifunctional nanostructured Co-doped ZnO: Co spatial distribution and correlated magnetic properties [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 30): 20257-20269.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp02870b
Artigo de periodico
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals (2018)
Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO
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ABNT
EUSTERWIEMANN, Steffen et al. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical Chemistry Chemical Physics, v. 20, n. 35, p. 22902-22908, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 24 abr. 2024.
APA
Eusterwiemann, S., Doerenkamp, C., Dresselhaus, T., Janka, O., Daniliuc, C. G., Pöttgen, R., et al. (2018). Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical Chemistry Chemical Physics, 20( 35), 22902-22908. doi:10.1039/c8cp03332c
NLM
Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Daniliuc CG, Pöttgen R, Studer A, Eckert H, Neugebauer J. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 35): 22902-22908.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c
Vancouver
Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Daniliuc CG, Pöttgen R, Studer A, Eckert H, Neugebauer J. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 35): 22902-22908.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c
Artigo de periodico
Can the tricyanomethanide anion improve 'CO IND. 2' absorption by acetate-based ionic liquids? (2017)
Lepre, Luiz Fernando; Szala-Bilnik, J; Pison, L; Traïkia, M; Pádua, A. A. H; Ando, Rômulo Augusto ; Gomes, M. F. Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ABSORÇÃO
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ABNT
LEPRE, Luiz Fernando et al. Can the tricyanomethanide anion improve 'CO IND. 2' absorption by acetate-based ionic liquids?. Physical Chemistry Chemical Physics, v. 19, n. 19, p. 12431-12440 : + supplementary materials (S1-S11), 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp01559c. Acesso em: 24 abr. 2024.
APA
Lepre, L. F., Szala-Bilnik, J., Pison, L., Traïkia, M., Pádua, A. A. H., Ando, R. A., & Gomes, M. F. C. (2017). Can the tricyanomethanide anion improve 'CO IND. 2' absorption by acetate-based ionic liquids? Physical Chemistry Chemical Physics, 19( 19), 12431-12440 : + supplementary materials (S1-S11). doi:10.1039/c7cp01559c
NLM
Lepre LF, Szala-Bilnik J, Pison L, Traïkia M, Pádua AAH, Ando RA, Gomes MFC. Can the tricyanomethanide anion improve 'CO IND. 2' absorption by acetate-based ionic liquids? [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 19): 12431-12440 : + supplementary materials (S1-S11).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp01559c
Vancouver
Lepre LF, Szala-Bilnik J, Pison L, Traïkia M, Pádua AAH, Ando RA, Gomes MFC. Can the tricyanomethanide anion improve 'CO IND. 2' absorption by acetate-based ionic liquids? [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 19): 12431-12440 : + supplementary materials (S1-S11).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp01559c
Artigo de periodico
Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones (2017)
Augusto, Felipe Alberto; Monerris, Antonio Frances; Galván, Ignacio Fdez; Sanjuan, Daniel Raca; Bastos, Erick Leite ; Baader, Wilhelm Josef ; Lindh, Roland
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: BIOLUMINESCÊNCIA, LUCIFERIDAE
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ABNT
AUGUSTO, Felipe Alberto et al. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones. Physical Chemistry Chemical Physics, v. 19, n. 5, p. 3955-3962 : + supplementary materials (S1-S11), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp08154a. Acesso em: 24 abr. 2024.
APA
Augusto, F. A., Monerris, A. F., Galván, I. F., Sanjuan, D. R., Bastos, E. L., Baader, W. J., & Lindh, R. (2017). Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones. Physical Chemistry Chemical Physics, 19( 5), 3955-3962 : + supplementary materials (S1-S11). doi:10.1039/c6cp08154a
NLM
Augusto FA, Monerris AF, Galván IF, Sanjuan DR, Bastos EL, Baader WJ, Lindh R. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 5): 3955-3962 : + supplementary materials (S1-S11).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c6cp08154a
Vancouver
Augusto FA, Monerris AF, Galván IF, Sanjuan DR, Bastos EL, Baader WJ, Lindh R. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 5): 3955-3962 : + supplementary materials (S1-S11).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c6cp08154a
Artigo de periodico
Ion dehydration controls the adsorption at the micellar interface: hydrotropic ions (2017)
Lima, Filipe da Silva; Andrade, Marcos Felipe Calegare; Mortara, Laura; Dias, Luís Gustavo; Cuccovia, Iolanda Midea ; Chaimovich Guralnik, Hernan
Source: Physical Chemistry Chemical Physics. Unidades: FFCLRP, IQ
Subjects: ÍONS, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe da Silva et al. Ion dehydration controls the adsorption at the micellar interface: hydrotropic ions. Physical Chemistry Chemical Physics, v. 19, p. 30658-30666, 2017Tradução . . Disponível em: https://doi.org/10.1039/C7CP05283A. Acesso em: 24 abr. 2024.
APA
Lima, F. da S., Andrade, M. F. C., Mortara, L., Dias, L. G., Cuccovia, I. M., & Chaimovich Guralnik, H. (2017). Ion dehydration controls the adsorption at the micellar interface: hydrotropic ions. Physical Chemistry Chemical Physics, 19, 30658-30666. doi:10.1039/C7CP05283A
NLM
Lima F da S, Andrade MFC, Mortara L, Dias LG, Cuccovia IM, Chaimovich Guralnik H. Ion dehydration controls the adsorption at the micellar interface: hydrotropic ions [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 30658-30666.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP05283A
Vancouver
Lima F da S, Andrade MFC, Mortara L, Dias LG, Cuccovia IM, Chaimovich Guralnik H. Ion dehydration controls the adsorption at the micellar interface: hydrotropic ions [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 30658-30666.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP05283A
Artigo de periodico
Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine (2017)
Borin, Antonio Carlos ; Mai, Sebastian; Marquetand, Philip; González, Leticia
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: QUÍMICA, FÍSICO-QUÍMICA ORGÂNICA, COMPUTAÇÃO APLICADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos et al. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, v. 19, n. 8, p. 5888-5894 : + supplementary materials (S1-S5), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp07919a. Acesso em: 24 abr. 2024.
APA
Borin, A. C., Mai, S., Marquetand, P., & González, L. (2017). Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, 19( 8), 5888-5894 : + supplementary materials (S1-S5). doi:10.1039/c6cp07919a
NLM
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c6cp07919a
Vancouver
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c6cp07919a
Artigo de periodico
Efficient multicolor tunability of ultrasmall ternary-doped 'LaF IND. 3' nanoparticles: energy conversion and magnetic behavior (2017)
Srivastava, Navadeep; Khan, Latif Ullah; Vargas, José Marcelo; Ospina, Carlos; Coaquira, José Antonio Q; Zoppellaro, Giorgio; Brito, Hermi Felinto de ; Javed, Yasir; Shukla, Dharma D; Felinto, Maria Claudia França da Cunha; Sharma, Surender Kumar
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FOTOLUMINESCÊNCIA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SRIVASTAVA, Navadeep et al. Efficient multicolor tunability of ultrasmall ternary-doped 'LaF IND. 3' nanoparticles: energy conversion and magnetic behavior. Physical Chemistry Chemical Physics, v. 19, n. 28, p. 18660-18670, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp02235b. Acesso em: 24 abr. 2024.
APA
Srivastava, N., Khan, L. U., Vargas, J. M., Ospina, C., Coaquira, J. A. Q., Zoppellaro, G., et al. (2017). Efficient multicolor tunability of ultrasmall ternary-doped 'LaF IND. 3' nanoparticles: energy conversion and magnetic behavior. Physical Chemistry Chemical Physics, 19( 28), 18660-18670. doi:10.1039/c7cp02235b
NLM
Srivastava N, Khan LU, Vargas JM, Ospina C, Coaquira JAQ, Zoppellaro G, Brito HF de, Javed Y, Shukla DD, Felinto MCF da C, Sharma SK. Efficient multicolor tunability of ultrasmall ternary-doped 'LaF IND. 3' nanoparticles: energy conversion and magnetic behavior [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 28): 18660-18670.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp02235b
Vancouver
Srivastava N, Khan LU, Vargas JM, Ospina C, Coaquira JAQ, Zoppellaro G, Brito HF de, Javed Y, Shukla DD, Felinto MCF da C, Sharma SK. Efficient multicolor tunability of ultrasmall ternary-doped 'LaF IND. 3' nanoparticles: energy conversion and magnetic behavior [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 28): 18660-18670.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp02235b
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1039/c7cp04617k
Artigo de periodico
Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation (2017)
Chaves, Anderson Silva; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHAVES, Anderson Silva e PIOTROWSKI, Maurício Jeomar e SILVA, Juarez Lopes Ferreira da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation. Physical Chemistry Chemical Physics, v. 19, n. 23, p. 15484-15502, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp02240a. Acesso em: 24 abr. 2024.
APA
Chaves, A. S., Piotrowski, M. J., & Silva, J. L. F. da. (2017). Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation. Physical Chemistry Chemical Physics, 19( 23), 15484-15502. doi:10.1039/c7cp02240a
NLM
Chaves AS, Piotrowski MJ, Silva JLF da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 23): 15484-15502.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp02240a
Vancouver
Chaves AS, Piotrowski MJ, Silva JLF da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 23): 15484-15502.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c7cp02240a
Artigo de periodico
Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy (2017)
Lino, Aline Monteiro; Gehlen, Marcelo Henrique
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FLUORESCÊNCIA, SILÍCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINO, Aline Monteiro e GEHLEN, Marcelo Henrique. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy. Physical Chemistry Chemical Physics, v. 19, p. 20984-20990, 2017Tradução . . Disponível em: https://doi.org/10.1039/C7CP03437G. Acesso em: 24 abr. 2024.
APA
Lino, A. M., & Gehlen, M. H. (2017). Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy. Physical Chemistry Chemical Physics, 19, 20984-20990. doi:10.1039/C7CP03437G
NLM
Lino AM, Gehlen MH. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 20984-20990.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP03437G
Vancouver
Lino AM, Gehlen MH. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 20984-20990.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/C7CP03437G

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