ReP USP - Resultado da busca

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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
Artigo de periodico
Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways (2022)
Miranda, Ely Giancoli Ferreira de ; Cornetta, Lucas Medeiros ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry A. Unidade: IF
Assunto: ELÉTRONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIRANDA, Ely Giancoli Ferreira de e CORNETTA, Lucas Medeiros e VARELLA, Márcio Teixeira do Nascimento. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, v. 126, p. 7667−7674, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.2c05789. Acesso em: 03 set. 2024.
APA
Miranda, E. G. F. de, Cornetta, L. M., & Varella, M. T. do N. (2022). Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, 126, 7667−7674. doi:10.1021/acs.jpca.2c05789
NLM
Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789
Vancouver
Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.2c05789
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
Artigo de periodico
Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I (2020)
Kiataki, M B; Varella, Márcio Teixeira do Nascimento ; Bettega, M H F; Kossoski, F
Source: Journal of Physical Chemistry A. Unidade: IF
Assunto: ESPALHAMENTO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KIATAKI, M B et al. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, v. 124, n. 42, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c07845. Acesso em: 03 set. 2024.
APA
Kiataki, M. B., Varella, M. T. do N., Bettega, M. H. F., & Kossoski, F. (2020). Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, 124( 42). doi:10.1021/acs.jpca.0c07845
NLM
Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c07845
Vancouver
Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c07845
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
Artigo de periodico
Production of hydronium ion (H3O)+ and protonated water clusters (H2O)nH+ after energetic ion bombardment of water ice in astrophysical environments (2019)
Martinez, R; Agnihotri, A N; Boduch, Ph; Domaracka, A; Fulvio, D; Muniz, Gabriel Silva Vignoli; Palumbo, M E; Rothard, H; Strazzulla, G
Source: Journal of Physical Chemistry A. Unidade: IF
Assunto: ESPECTROMETRIA DE MASSAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINEZ, R et al. Production of hydronium ion (H3O)+ and protonated water clusters (H2O)nH+ after energetic ion bombardment of water ice in astrophysical environments. Journal of Physical Chemistry A, v. 123, p. 8001−8008, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05029. Acesso em: 03 set. 2024.
APA
Martinez, R., Agnihotri, A. N., Boduch, P., Domaracka, A., Fulvio, D., Muniz, G. S. V., et al. (2019). Production of hydronium ion (H3O)+ and protonated water clusters (H2O)nH+ after energetic ion bombardment of water ice in astrophysical environments. Journal of Physical Chemistry A, 123, 8001−8008. doi:10.1021/acs.jpca.9b05029
NLM
Martinez R, Agnihotri AN, Boduch P, Domaracka A, Fulvio D, Muniz GSV, Palumbo ME, Rothard H, Strazzulla G. Production of hydronium ion (H3O)+ and protonated water clusters (H2O)nH+ after energetic ion bombardment of water ice in astrophysical environments [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8001−8008.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.9b05029
Vancouver
Martinez R, Agnihotri AN, Boduch P, Domaracka A, Fulvio D, Muniz GSV, Palumbo ME, Rothard H, Strazzulla G. Production of hydronium ion (H3O)+ and protonated water clusters (H2O)nH+ after energetic ion bombardment of water ice in astrophysical environments [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8001−8008.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.9b05029
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
Artigo de periodico
A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water (2016)
Cabral, Benedito J. Costa; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: ELETROSTÁTICA, SILÍCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, Benedito J. Costa e COUTINHO, Kalline Rabelo e CANUTO, Sylvio Roberto Accioly. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, v. 120, n. ju2016, p. 3878-3887, 2016Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797. Acesso em: 03 set. 2024.
APA
Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2016). A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, 120( ju2016), 3878-3887. doi:10.1021/acs.jpca.6b01797
NLM
Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797
Vancouver
Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797
Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto et al. Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, v. 120, p. 1168-1174, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b10888. Acesso em: 03 set. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Matta, C. F., & Haiduke, R. L. A. (2016). Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, 120, 1168-1174. doi:10.1021/acs.jpca.5b10888
NLM
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Vancouver
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Artigo de periodico
Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs (2016)
Correra, Thiago Carita ; Fernandes, André Santos; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMOQUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORRERA, Thiago Carita e FERNANDES, André Santos e RIVEROS, José Manuel. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, v. 120, n. 10, p. 1644–1651, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b00390. Acesso em: 03 set. 2024.
APA
Correra, T. C., Fernandes, A. S., & Riveros, J. M. (2016). Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, 120( 10), 1644–1651. doi:10.1021/acs.jpca.6b00390
NLM
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Vancouver
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
Artigo de periodico
Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections (2016)
Zibordi-Besse, Larissa; Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 03 set. 2024.
APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467
NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Artigo de periodico
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies (2014)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, AMINOÁCIDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRAGA, Carolyne B et al. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, v. 118, p. 1748-1758, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5007632. Acesso em: 03 set. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, 118, 1748-1758. doi:10.1021/jp5007632
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp5007632
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp5007632

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration