ReP USP - Resultado da busca

Artigo de periodico
Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants (2025)
Duarte, Leonardo José ; Alves, Erick Henrique de Souza ; Braga, Ataualpa Albert Carmo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: HIDROGÊNIO, ÁTOMOS, REAÇÕES ORGÂNICAS, ÁCIDOS, BASES (QUÍMICA INORGÂNICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUARTE, Leonardo José e ALVES, Erick Henrique de Souza e BRAGA, Ataualpa Albert Carmo. Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants. Journal of Physical Chemistry A, v. 129, p. 6281−6288, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpca.5c02940. Acesso em: 01 maio 2026.
APA
Duarte, L. J., Alves, E. H. de S., & Braga, A. A. C. (2025). Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants. Journal of Physical Chemistry A, 129, 6281−6288. doi:10.1021/acs.jpca.5c02940
NLM
Duarte LJ, Alves EH de S, Braga AAC. Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants [Internet]. Journal of Physical Chemistry A. 2025 ; 129 6281−6288.[citado 2026 maio 01 ] Available from: https://dx.doi.org/10.1021/acs.jpca.5c02940
Vancouver
Duarte LJ, Alves EH de S, Braga AAC. Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants [Internet]. Journal of Physical Chemistry A. 2025 ; 129 6281−6288.[citado 2026 maio 01 ] Available from: https://dx.doi.org/10.1021/acs.jpca.5c02940
Artigo de periodico
Two-photon absorption and dynamics of excited states in bromochalcone derivatives (2025)
Marucci, Nathan Barbola ; Valverde, João Victor Pereira ; Campos, Gabriel de Oliveira ; Ducas, Eli Silveira Alves; Gonçalves, Pablo José ; De Boni, Leonardo ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARUCCI, Nathan Barbola et al. Two-photon absorption and dynamics of excited states in bromochalcone derivatives. Journal of Physical Chemistry A, v. 129, n. 40, p. 9119-9128 + supporting information, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5c02748. Acesso em: 01 maio 2026.
APA
Marucci, N. B., Valverde, J. V. P., Campos, G. de O., Ducas, E. S. A., Gonçalves, P. J., De Boni, L., & Mendonça, C. R. (2025). Two-photon absorption and dynamics of excited states in bromochalcone derivatives. Journal of Physical Chemistry A, 129( 40), 9119-9128 + supporting information. doi:10.1021/acs.jpca.5c02748
NLM
Marucci NB, Valverde JVP, Campos G de O, Ducas ESA, Gonçalves PJ, De Boni L, Mendonça CR. Two-photon absorption and dynamics of excited states in bromochalcone derivatives [Internet]. Journal of Physical Chemistry A. 2025 ; 129( 40): 9119-9128 + supporting information.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.5c02748
Vancouver
Marucci NB, Valverde JVP, Campos G de O, Ducas ESA, Gonçalves PJ, De Boni L, Mendonça CR. Two-photon absorption and dynamics of excited states in bromochalcone derivatives [Internet]. Journal of Physical Chemistry A. 2025 ; 129( 40): 9119-9128 + supporting information.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.5c02748
Artigo de periodico
Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil (2024)
Miguel, Miriam Navarrete; Giussani, Angelo ; Rubio, Mercedes; Pasqua, Martial Boggio ; Borin, Antonio Carlos ; Sanjuan, Daniel Raca
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, TERAPIA FOTODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIGUEL, Miriam Navarrete et al. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, v. 128, n. 12, p. 2273–2285, 2024Tradução . . Disponível em: dx.doi.org/10.1021/acs.jpca.3c06310. Acesso em: 01 maio 2026.
APA
Miguel, M. N., Giussani, A., Rubio, M., Pasqua, M. B., Borin, A. C., & Sanjuan, D. R. (2024). Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, 128( 12), 2273–2285. doi:10.1021/acs.jpca.3c06310
NLM
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2026 maio 01 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
Vancouver
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2026 maio 01 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
Artigo de periodico
Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Rangel, Clara de Jesus ; Ando, Rômulo Augusto
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e RANGEL, Clara de Jesus e ANDO, Rômulo Augusto. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, v. 127, n. 51, p. 10789–10796, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpca.3c04798. Acesso em: 01 maio 2026.
APA
Araújo, A. V. S. de, Rangel, C. de J., & Ando, R. A. (2023). Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, 127( 51), 10789–10796. doi:10.1021/acs.jpca.3c04798
NLM
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2026 maio 01 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
Vancouver
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2026 maio 01 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
Artigo de periodico
Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: LUMINESCÊNCIA, ÍONS, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, v. 127, n. 40, p. 8297-8306, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c04132. Acesso em: 01 maio 2026.
APA
Araújo, A. V. S. de, & Borin, A. C. (2023). Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, 127( 40), 8297-8306. doi:10.1021/acs.jpca.3c04132
NLM
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Vancouver
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
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
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: INFRAVERMELHO, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.3c01323
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] 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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] 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 Gonçalves ; Barboza, Cristina Aparecida; Germino, José Carlos ; Fonseca, Ruben Dario; Silva, Daniel L.; Vazquez, Pedro A. M.; Atvars, Teresa Dib Zambon ; 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 Gonçalves 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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c07845
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c08070
Artigo de periodico
Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI (2020)
Araújo, Adalberto Vasconcelos Sanches de; Valverde, Danillo ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidades: IF, IQ
Assunto: SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de et al. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, v. 124, n. 34, p. 6834−6844, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c03398. Acesso em: 01 maio 2026.
APA
Araújo, A. V. S. de, Valverde, D., Canuto, S. R. A., & Borin, A. C. (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, 124( 34), 6834−6844. doi:10.1021/acs.jpca.0c03398
NLM
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Vancouver
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
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
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: 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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.8b09979
Artigo de periodico
Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches (2019)
Batista, Patrick Rodrigues ; Karas, Lucas J ; Viesser, Renan V ; Oliveira, Cynthia C. de; Gonçalves, Marcos B; Tormena, Cláudio F ; Rittner, Roberto; Ducati, Lucas Colucci ; Oliveira, Paulo R. de
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: HIDROGÊNIO, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, Patrick Rodrigues et al. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, v. 123, p. 8583-8594, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05619. Acesso em: 01 maio 2026.
APA
Batista, P. R., Karas, L. J., Viesser, R. V., Oliveira, C. C. de, Gonçalves, M. B., Tormena, C. F., et al. (2019). Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, 123, 8583-8594. doi:10.1021/acs.jpca.9b05619
NLM
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Vancouver
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
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, Philippe; 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: 01 maio 2026.
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 2026 maio 01 ] 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 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.9b05029
Artigo de periodico
Photoreversible molecular motion of stpyCN coordinated to fac-[RE'(CO) IND. 3'(NN)]+ complexes (2018)
Amaral, Ronaldo C; Matos, Lais S; Zanoni, Kassio P. S; Iha, Neyde Yukie Murakami
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: RÊNIO, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AMARAL, Ronaldo C et al. Photoreversible molecular motion of stpyCN coordinated to fac-[RE'(CO) IND. 3'(NN)]+ complexes. Journal of Physical Chemistry A, v. 122, p. 6071-6080, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b02630. Acesso em: 01 maio 2026.
APA
Amaral, R. C., Matos, L. S., Zanoni, K. P. S., & Iha, N. Y. M. (2018). Photoreversible molecular motion of stpyCN coordinated to fac-[RE'(CO) IND. 3'(NN)]+ complexes. Journal of Physical Chemistry A, 122, 6071-6080. doi:10.1021/acs.jpca.8b02630
NLM
Amaral RC, Matos LS, Zanoni KPS, Iha NYM. Photoreversible molecular motion of stpyCN coordinated to fac-[RE'(CO) IND. 3'(NN)]+ complexes [Internet]. Journal of Physical Chemistry A. 2018 ; 122 6071-6080.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.8b02630
Vancouver
Amaral RC, Matos LS, Zanoni KPS, Iha NYM. Photoreversible molecular motion of stpyCN coordinated to fac-[RE'(CO) IND. 3'(NN)]+ complexes [Internet]. Journal of Physical Chemistry A. 2018 ; 122 6071-6080.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.8b02630
Artigo de periodico
Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! (2017)
Farahani, Pooria; Baader, Wilhelm Josef
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, FOTOQUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARAHANI, Pooria e BAADER, Wilhelm Josef. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question!. Journal of Physical Chemistry A, v. 121, p. 1189-1194, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b10365. Acesso em: 01 maio 2026.
APA
Farahani, P., & Baader, W. J. (2017). Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question!. Journal of Physical Chemistry A, 121, 1189-1194. doi:10.1021/acs.jpca.6b10365
NLM
Farahani P, Baader WJ. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! [Internet]. Journal of Physical Chemistry A. 2017 ; 121 1189-1194.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.6b10365
Vancouver
Farahani P, Baader WJ. Unimolecular decomposition mechanism of 1,2-Dioxetanedione: concerted or Biradical? that is the question! [Internet]. Journal of Physical Chemistry A. 2017 ; 121 1189-1194.[citado 2026 maio 01 ] Available from: https://doi.org/10.1021/acs.jpca.6b10365

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