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Artigo de periodico
Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy (2023)
Fernandes, André Santos ; Obeid, Guilherme ; Laureno, Tiago J. N; Correra, Thiago Carita
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: INFRAVERMELHO, ESPECTROSCOPIA
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ABNT
FERNANDES, André Santos et al. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry A, v. 127, p. 5152−5161, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c01323. Acesso em: 10 nov. 2024.
APA
Fernandes, A. S., Obeid, G., Laureno, T. J. N., & Correra, T. C. (2023). Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry A, 127, 5152−5161. doi:10.1021/acs.jpca.3c01323
NLM
Fernandes AS, Obeid G, Laureno TJN, Correra TC. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry A. 2023 ; 127 5152−5161.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.3c01323
Vancouver
Fernandes AS, Obeid G, Laureno TJN, Correra TC. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry A. 2023 ; 127 5152−5161.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.3c01323
Artigo de periodico
Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy (2019)
Fernandes, André Santos; Maitre, Philippe; Correra, Thiago Carita
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERNANDES, André Santos e MAITRE, Philippe e CORRERA, Thiago Carita. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy. Journal of Physical Chemistry A, v. 123, n. 5, p. 1022-1029, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b09979. Acesso em: 10 nov. 2024.
APA
Fernandes, A. S., Maitre, P., & Correra, T. C. (2019). Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy. Journal of Physical Chemistry A, 123( 5), 1022-1029. doi:10.1021/acs.jpca.8b09979
NLM
Fernandes AS, Maitre P, Correra TC. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy [Internet]. Journal of Physical Chemistry A. 2019 ; 123( 5): 1022-1029.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.8b09979
Vancouver
Fernandes AS, Maitre P, Correra TC. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy [Internet]. Journal of Physical Chemistry A. 2019 ; 123( 5): 1022-1029.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.8b09979
Artigo de periodico
Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates (2015)
Rodrigues, Daniel Nopper Silva ; Ducati, Lucas Colucci ; Dal Colle, Maurizio
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
RODRIGUES, Daniel Nopper Silva e DUCATI, Lucas Colucci e DAL COLLE, Maurizio. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates. Journal of Physical Chemistry A, v. 119, n. 16, p. 3823-3832, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b01531. Acesso em: 10 nov. 2024.
APA
Rodrigues, D. N. S., Ducati, L. C., & Dal Colle, M. (2015). Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates. Journal of Physical Chemistry A, 119( 16), 3823-3832. doi:10.1021/acs.jpca.5b01531
NLM
Rodrigues DNS, Ducati LC, Dal Colle M. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 16): 3823-3832.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b01531
Vancouver
Rodrigues DNS, Ducati LC, Dal Colle M. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 16): 3823-3832.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b01531
Artigo de periodico
Low-lying singlet and triplet electronic states of RhB (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: ESPECTROSCOPIA, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, v. 112, n. 18, p. 4394-4398, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2008). Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, 112( 18), 4394-4398.
NLM
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 nov. 10 ]
Vancouver
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 nov. 10 ]
Artigo de periodico
Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate (2008)
Longo, Valéria Moraes; Figueiredo, Alberthmeiry T.; Campos, Adaci B.; Espinosa, Jose W. M.; Hernandes, Antônio Carlos ; Taft, C. A.; Sambrano, Julio R.; Varela, José A.; Longo, Elson
Fonte: Journal of Physical Chemistry A. Unidade: IFSC
Assuntos: FOTOLUMINESCÊNCIA, ESPECTROSCOPIA, CRISTALOGRAFIA FÍSICA, CÁLCIO
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ABNT
LONGO, Valéria Moraes et al. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate. Journal of Physical Chemistry A, v. 112, n. 38, p. Se 2008, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp801587w. Acesso em: 10 nov. 2024.
APA
Longo, V. M., Figueiredo, A. T., Campos, A. B., Espinosa, J. W. M., Hernandes, A. C., Taft, C. A., et al. (2008). Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate. Journal of Physical Chemistry A, 112( 38), Se 2008. doi:10.1021/jp801587w
NLM
Longo VM, Figueiredo AT, Campos AB, Espinosa JWM, Hernandes AC, Taft CA, Sambrano JR, Varela JA, Longo E. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): Se 2008.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801587w
Vancouver
Longo VM, Figueiredo AT, Campos AB, Espinosa JWM, Hernandes AC, Taft CA, Sambrano JR, Varela JA, Longo E. Different origins of green-light photoluminescence emission in structurally ordered and disordered powders of calcium molybdate [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): Se 2008.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp801587w
Artigo de periodico
A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers (1999)
Borin, Antonio Carlos ; Serrano-Andrés, Luis; Fülscher, Markus P.; Roos, Björn O.
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos et al. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, v. 103, n. 12, p. 1838-1845, 1999Tradução . . Acesso em: 10 nov. 2024.
APA
Borin, A. C., Serrano-Andrés, L., Fülscher, M. P., & Roos, B. O. (1999). A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, 103( 12), 1838-1845.
NLM
Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 nov. 10 ]
Vancouver
Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 nov. 10 ]

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