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Artigo de periodico
Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra (2015)
Silva, Marcelo Castanheira da; Oliveira Junior, Osvaldo Novais de; Marletta, Alexandre
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: ENERGIA, ABSORÇÃO, POLÍMEROS (MATERIAIS)
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ABNT
SILVA, Marcelo Castanheira da e OLIVEIRA JUNIOR, Osvaldo Novais de e MARLETTA, Alexandre. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, v. 119, n. 33 , p. 8792-8798, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05155. Acesso em: 03 set. 2024.
APA
Silva, M. C. da, Oliveira Junior, O. N. de, & Marletta, A. (2015). Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, 119( 33 ), 8792-8798. doi:10.1021/acs.jpca.5b05155
NLM
Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
Vancouver
Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
Artigo de periodico
Ferric-Thiolate bond dissociation studied with electronic structure calculations (2015)
Arantes, Guilherme Menegon ; Field, Martin J
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, BIOQUÍMICA
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ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, v. 19, n. 39, p. 10084-10090, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05658. Acesso em: 03 set. 2024.
APA
Arantes, G. M., & Field, M. J. (2015). Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, 19( 39), 10084-10090. doi:10.1021/acs.jpca.5b05658
NLM
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
Vancouver
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
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
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: 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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b01531
Artigo de periodico
Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 (2015)
Chaves, Anderson Silva; Piotrowski, Maurício Jeomar; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
CHAVES, Anderson Silva et al. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13. Journal of Physical Chemistry A, v. 119, n. 47, p. 11565-11573, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b08330. Acesso em: 03 set. 2024.
APA
Chaves, A. S., Piotrowski, M. J., Guedes Sobrinho, D., & Silva, J. L. F. da. (2015). Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13. Journal of Physical Chemistry A, 119( 47), 11565-11573. doi:10.1021/acs.jpca.5b08330
NLM
Chaves AS, Piotrowski MJ, Guedes Sobrinho D, Silva JLF da. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 47): 11565-11573.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b08330
Vancouver
Chaves AS, Piotrowski MJ, Guedes Sobrinho D, Silva JLF da. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 47): 11565-11573.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b08330
Artigo de periodico
Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations (2015)
Rodrigues, Alessandro; Olivato, Paulo Roberto ; Zukerman-Schpector, Júlio; Maganhi, Stella Hernandez; Reis, Adriana Karla Cardoso Amorim; Tiekink, Edward R. T
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: RAIOS X, ANTIVIRAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUES, Alessandro et al. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, v. 119, n. 32, p. 8714-8723, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b04019. Acesso em: 03 set. 2024.
APA
Rodrigues, A., Olivato, P. R., Zukerman-Schpector, J., Maganhi, S. H., Reis, A. K. C. A., & Tiekink, E. R. T. (2015). Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, 119( 32), 8714-8723. doi:10.1021/acs.jpca.5b04019
NLM
Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019
Vancouver
Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019

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