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Artigo de periodico
Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption (2022)
Sciuti, Lucas Fiocco ; Abegão, Luis Miguel Gomes ; Santos, Carlos Henrique Domingues dos; Cocca, Leandro Henrique Zucolotto; Costa, Rafaela Gomes Martins da; Limberger, Jones; Misoguti, Lino ; Mendonça, Cleber Renato ; De Boni, Leonardo
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA
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ABNT
SCIUTI, Lucas Fiocco et al. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, v. 126, n. 14, p. 2152-2159, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.1c10559. Acesso em: 10 nov. 2024.
APA
Sciuti, L. F., Abegão, L. M. G., Santos, C. H. D. dos, Cocca, L. H. Z., Costa, R. G. M. da, Limberger, J., et al. (2022). Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, 126( 14), 2152-2159. doi:10.1021/acs.jpca.1c10559
NLM
Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
Vancouver
Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
Artigo de periodico
Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability (2021)
Vivas, Marcelo G.; Barboza, Cristina Aparecida; Germino, José Carlos ; Fonseca, Ruben Dario; Silva, Daniel L.; Vazquez, Pedro A. M.; Atvars, Teresa D. Z. ; Mendonça, Cleber Renato ; De Boni, Leonardo
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA
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ABNT
VIVAS, Marcelo G. et al. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, v. 125, n. Ja 2021, p. 99-105, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c08530. Acesso em: 10 nov. 2024.
APA
Vivas, M. G., Barboza, C. A., Germino, J. C., Fonseca, R. D., Silva, D. L., Vazquez, P. A. M., et al. (2021). Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, 125( Ja 2021), 99-105. doi:10.1021/acs.jpca.0c08530
NLM
Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
Vancouver
Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
Artigo de periodico
Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature (2020)
Nuñez-Reyes, Dianailys; Hickson, Kevin M.; Loison, Jean-Christophe; Spada, Rene Felipe Keidel ; Vichietti, Rafael M ; Machado, Francisco Bolivar Correto ; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: AMINOÁCIDOS, RESÍDUOS
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ABNT
NUÑEZ-REYES, Dianailys et al. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature. Journal of Physical Chemistry A, v. 124, n. 51, p. 10717–10725, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c08070. Acesso em: 10 nov. 2024.
APA
Nuñez-Reyes, D., Hickson, K. M., Loison, J. -C., Spada, R. F. K., Vichietti, R. M., Machado, F. B. C., & Haiduke, R. L. A. (2020). Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature. Journal of Physical Chemistry A, 124( 51), 10717–10725. doi:10.1021/acs.jpca.0c08070
NLM
Nuñez-Reyes D, Hickson KM, Loison J-C, Spada RFK, Vichietti RM, Machado FBC, Haiduke RLA. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 51): 10717–10725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08070
Vancouver
Nuñez-Reyes D, Hickson KM, Loison J-C, Spada RFK, Vichietti RM, Machado FBC, Haiduke RLA. Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 51): 10717–10725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c08070
Artigo de periodico
Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset (2020)
Pinheiro, Gabriel A.; Mucelini, Johnatan ; Soares, Marinalva Dias ; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Source: Journal of Physical Chemistry A. Unidades: IQSC, ICMC
Assunto: QUÍMICA QUÂNTICA
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ABNT
PINHEIRO, Gabriel A. et al. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset. Journal of Physical Chemistry A, v. No 2020, n. 47, p. 9854–9866, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c05969. Acesso em: 10 nov. 2024.
APA
Pinheiro, G. A., Mucelini, J., Soares, M. D., Prati, R. C., Silva, J. L. F. da, & Quiles, M. G. (2020). Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset. Journal of Physical Chemistry A, No 2020( 47), 9854–9866. doi:10.1021/acs.jpca.0c05969
NLM
Pinheiro GA, Mucelini J, Soares MD, Prati RC, Silva JLF da, Quiles MG. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset [Internet]. Journal of Physical Chemistry A. 2020 ; No 2020( 47): 9854–9866.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
Vancouver
Pinheiro GA, Mucelini J, Soares MD, Prati RC, Silva JLF da, Quiles MG. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset [Internet]. Journal of Physical Chemistry A. 2020 ; No 2020( 47): 9854–9866.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
Artigo de periodico
Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature (2020)
Silva, Silésia de Fátima Curcino da; Foschini, Maurício; Tozoni, José Roberto; Oliveira Junior, Osvaldo Novais de ; Campana, Patricia Targon ; Marletta, Alexandre
Source: Journal of Physical Chemistry A. Unidades: IFSC, EACH
Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), NANOPARTÍCULAS
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ABNT
SILVA, Silésia de Fátima Curcino da et al. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature. Journal of Physical Chemistry A, v. 124, n. 26, p. 5496-5501, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c04142. Acesso em: 10 nov. 2024.
APA
Silva, S. de F. C. da, Foschini, M., Tozoni, J. R., Oliveira Junior, O. N. de, Campana, P. T., & Marletta, A. (2020). Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature. Journal of Physical Chemistry A, 124( 26), 5496-5501. doi:10.1021/acs.jpca.0c04142
NLM
Silva S de FC da, Foschini M, Tozoni JR, Oliveira Junior ON de, Campana PT, Marletta A. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 26): 5496-5501.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
Vancouver
Silva S de FC da, Foschini M, Tozoni JR, Oliveira Junior ON de, Campana PT, Marletta A. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 26): 5496-5501.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
Artigo de periodico
Absolute nonlinear refractive index spectra determination of organic molecules in solutions (2019)
Melhado, Marlon dos Santos; Barbano, Emerson Cristiano; Vivas, Marcelo Gonçalves; Zílio, Sérgio Carlos ; Misoguti, Lino
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, CORANTES
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ABNT
MELHADO, Marlon dos Santos et al. Absolute nonlinear refractive index spectra determination of organic molecules in solutions. Journal of Physical Chemistry A, v. 123, n. Ja 2019, p. 951-957, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b10984. Acesso em: 10 nov. 2024.
APA
Melhado, M. dos S., Barbano, E. C., Vivas, M. G., Zílio, S. C., & Misoguti, L. (2019). Absolute nonlinear refractive index spectra determination of organic molecules in solutions. Journal of Physical Chemistry A, 123( Ja 2019), 951-957. doi:10.1021/acs.jpca.8b10984
NLM
Melhado M dos S, Barbano EC, Vivas MG, Zílio SC, Misoguti L. Absolute nonlinear refractive index spectra determination of organic molecules in solutions [Internet]. Journal of Physical Chemistry A. 2019 ; 123( Ja 2019): 951-957.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
Vancouver
Melhado M dos S, Barbano EC, Vivas MG, Zílio SC, Misoguti L. Absolute nonlinear refractive index spectra determination of organic molecules in solutions [Internet]. Journal of Physical Chemistry A. 2019 ; 123( Ja 2019): 951-957.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
Artigo de periodico
Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties (2016)
Langaro, Ana P.; Souza, Ana K. R.; Morassuti, Claudio Y.; Lima, Sandro M.; Casagrande, Gleison A.; Deflon, Victor Marcelo ; Nunes, Luiz Antônio de Oliveira ; Andrade, Luis H. da Cunha
Source: Journal of Physical Chemistry A. Unidades: IQSC, IFSC
Subjects: MATERIAIS ÓPTICOS, OURO
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ABNT
LANGARO, Ana P. et al. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, v. No 2016, n. 46, p. 9249-9256, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b08158. Acesso em: 10 nov. 2024.
APA
Langaro, A. P., Souza, A. K. R., Morassuti, C. Y., Lima, S. M., Casagrande, G. A., Deflon, V. M., et al. (2016). Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, No 2016( 46), 9249-9256. doi:10.1021/acs.jpca.6b08158
NLM
Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
Vancouver
Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158

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