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Artigo de periodico
Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural (2016)
Jones, D. B.; Neves, R. F. C.; Lopes, M. C. A.; Costa, R. F. da; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Limao-Vieira, P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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JONES, D. B. et al. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124309, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/abs/10.1063/1.4944615. Acesso em: 05 jun. 2024.
APA
Jones, D. B., Neves, R. F. C., Lopes, M. C. A., Costa, R. F. da, Bettega, M. H. F., Lima, M. A. P., et al. (2016). Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124309. doi:10.1063/1.4944615
NLM
Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
Vancouver
Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
Artigo de periodico
Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural (2016)
Jones, D. B.; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Blanco, F.; Brunger, M. J.; Costa, R. F. da; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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JONES, D. B. et al. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 14, p. 144303, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4945562. Acesso em: 05 jun. 2024.
APA
Jones, D. B., Bettega, M. H. F., Lima, M. A. P., Garcia, G., Blanco, F., Brunger, M. J., et al. (2016). Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 14), 144303. doi:10.1063/1.4945562
NLM
Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
Vancouver
Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
Artigo de periodico
Lattice model for biaxial and uniaxial nematic liquid crystals (2016)
Sauerwein, Ricardo A.; Oliveira, Mário José de
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: CRISTAIS LÍQUIDOS, TERMODINÂMICA
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SAUERWEIN, Ricardo A. e OLIVEIRA, Mário José de. Lattice model for biaxial and uniaxial nematic liquid crystals. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 19, p. 194904, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4948627. Acesso em: 05 jun. 2024.
APA
Sauerwein, R. A., & Oliveira, M. J. de. (2016). Lattice model for biaxial and uniaxial nematic liquid crystals. JOURNAL OF CHEMICAL PHYSICS, 144( 19), 194904. doi:10.1063/1.4948627
NLM
Sauerwein RA, Oliveira MJ de. Lattice model for biaxial and uniaxial nematic liquid crystals [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 19): 194904.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4948627
Vancouver
Sauerwein RA, Oliveira MJ de. Lattice model for biaxial and uniaxial nematic liquid crystals [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 19): 194904.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4948627
Artigo de periodico
Precursor anion states in dissociative electron attachment to chlorophenol isomers (2016)
Kossoski, F.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. Precursor anion states in dissociative electron attachment to chlorophenol isomers. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 4, p. 044310, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4959229. Acesso em: 05 jun. 2024.
APA
Kossoski, F., & Varella, M. T. do N. (2016). Precursor anion states in dissociative electron attachment to chlorophenol isomers. JOURNAL OF CHEMICAL PHYSICS, 145( 4), 044310. doi:10.1063/1.4959229
NLM
Kossoski F, Varella MT do N. Precursor anion states in dissociative electron attachment to chlorophenol isomers [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 4): 044310.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4959229
Vancouver
Kossoski F, Varella MT do N. Precursor anion states in dissociative electron attachment to chlorophenol isomers [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 4): 044310.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4959229
Artigo de periodico
Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections (2016)
Barbosa, Alessandra Souza; Bettega, M. H. F.; Sanchez, Sergio d'A.; Garcia, G.; Blanco, F.; Ameixa, Joao; Limao-Vieira, Paulo; Silva, Filipe Ferreira da; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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BARBOSA, Alessandra Souza et al. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 8, p. 084311, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4961649. Acesso em: 05 jun. 2024.
APA
Barbosa, A. S., Bettega, M. H. F., Sanchez, S. d'A., Garcia, G., Blanco, F., Ameixa, J., et al. (2016). Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, 145( 8), 084311. doi:10.1063/1.4961649
NLM
Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
Vancouver
Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
Artigo de periodico
Hydration effects on the electronic properties of eumelanin building blocks (2016)
Oliveira, Leonardo Bruno Assis; Fonseca, Tertius L.; Cabral, Benedito J. Costa Cabral; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ELETROSTÁTICA
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OLIVEIRA, Leonardo Bruno Assis et al. Hydration effects on the electronic properties of eumelanin building blocks. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 8, p. 084501, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4961147. Acesso em: 05 jun. 2024.
APA
Oliveira, L. B. A., Fonseca, T. L., Cabral, B. J. C. C., Coutinho, K. R., & Canuto, S. R. A. (2016). Hydration effects on the electronic properties of eumelanin building blocks. JOURNAL OF CHEMICAL PHYSICS, 145( 8), 084501. doi:10.1063/1.4961147
NLM
Oliveira LBA, Fonseca TL, Cabral BJCC, Coutinho KR, Canuto SRA. Hydration effects on the electronic properties of eumelanin building blocks [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084501.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961147
Vancouver
Oliveira LBA, Fonseca TL, Cabral BJCC, Coutinho KR, Canuto SRA. Hydration effects on the electronic properties of eumelanin building blocks [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084501.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961147
Artigo de periodico
The electron-furfural scattering dynamics for 63 energetically open electronic states (2016)
Costa, Romarly F. da; Neves, R. F. C.; Lopes, M. C. A.; Blanco, Francisco; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Jones, Darryl B.; Lima, Marco A. P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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COSTA, Romarly F. da et al. The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124310, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4944616. Acesso em: 05 jun. 2024.
APA
Costa, R. F. da, Neves, R. F. C., Lopes, M. C. A., Blanco, F., Bettega, M. H. F., Lima, M. A. P., et al. (2016). The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124310. doi:10.1063/1.4944616
NLM
Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
Vancouver
Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 jun. 05 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
Artigo de periodico
Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. (2015)
Silva, F. Ferreira da; Lange, E.; Limao-Vieira, P.; Jones, D. B.; Jones, N. C.; Hoffmann, S. V.; Hubin-Franskin, M. -J.; Delwiche, J.; Brunger, M. J.; Neves, R. F. C.; Lopes, M. C. A.; Oliveira, E. M. de; Costa, R. F. da; Bettega, M. H. F.; Blanco, F.; Garcia, G.; Lima, M. A. P.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: FOTOQUÍMICA, ESPECTROSCOPIA
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SILVA, F. Ferreira da et al. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS, v. 143, n. 14, p. 144308, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4932603. Acesso em: 05 jun. 2024.
APA
Silva, F. F. da, Lange, E., Limao-Vieira, P., Jones, D. B., Jones, N. C., Hoffmann, S. V., et al. (2015). Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS, 143( 14), 144308. doi:10.1063/1.4932603
NLM
Silva FF da, Lange E, Limao-Vieira P, Jones DB, Jones NC, Hoffmann SV, Hubin-Franskin M-J, Delwiche J, Brunger MJ, Neves RFC, Lopes MCA, Oliveira EM de, Costa RF da, Bettega MHF, Blanco F, Garcia G, Lima MAP, Varella MT do N. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 143( 14): 144308.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4932603
Vancouver
Silva FF da, Lange E, Limao-Vieira P, Jones DB, Jones NC, Hoffmann SV, Hubin-Franskin M-J, Delwiche J, Brunger MJ, Neves RFC, Lopes MCA, Oliveira EM de, Costa RF da, Bettega MHF, Blanco F, Garcia G, Lima MAP, Varella MT do N. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 143( 14): 144308.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4932603
Artigo de periodico
A first principles approach to the electronic properties of liquid and supercritical 'CO IND. 2' (2015)
Cabral, Benedito J. Costa; Rivelino, Roberto; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, POLARIZAÇÃO
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CABRAL, Benedito J. Costa et al. A first principles approach to the electronic properties of liquid and supercritical 'CO IND. 2'. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. ja 2015, p. 024504, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4905256. Acesso em: 05 jun. 2024.
APA
Cabral, B. J. C., Rivelino, R., Coutinho, K. R., & Canuto, S. R. A. (2015). A first principles approach to the electronic properties of liquid and supercritical 'CO IND. 2'. JOURNAL OF CHEMICAL PHYSICS, 142( ja 2015), 024504. doi:10.1063/1.4905256
NLM
Cabral BJC, Rivelino R, Coutinho KR, Canuto SRA. A first principles approach to the electronic properties of liquid and supercritical 'CO IND. 2' [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( ja 2015): 024504.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4905256
Vancouver
Cabral BJC, Rivelino R, Coutinho KR, Canuto SRA. A first principles approach to the electronic properties of liquid and supercritical 'CO IND. 2' [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( ja 2015): 024504.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4905256
Artigo de periodico
Intermediate energy electron impact excitation of composite vibrational modes in phenol (2015)
Neves, R. F. C.; Jones, D. B.; Silva, G. B. da; Lopes, M. C. A.; Nixon, K. L.; Oliveira, E. M. de; Lima, M. A. P.; Costa, R. F. da; Bettega, M. H. F.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, BENZENO
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NEVES, R. F. C. et al. Intermediate energy electron impact excitation of composite vibrational modes in phenol. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. 19, p. 194302, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4921038. Acesso em: 05 jun. 2024.
APA
Neves, R. F. C., Jones, D. B., Silva, G. B. da, Lopes, M. C. A., Nixon, K. L., Oliveira, E. M. de, et al. (2015). Intermediate energy electron impact excitation of composite vibrational modes in phenol. JOURNAL OF CHEMICAL PHYSICS, 142( 19), 194302. doi:10.1063/1.4921038
NLM
Neves RFC, Jones DB, Silva GB da, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Brunger MJ, Varella MT do N. Intermediate energy electron impact excitation of composite vibrational modes in phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 19): 194302.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4921038
Vancouver
Neves RFC, Jones DB, Silva GB da, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Brunger MJ, Varella MT do N. Intermediate energy electron impact excitation of composite vibrational modes in phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 19): 194302.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4921038
Artigo de periodico
The associating lattice gas in the presence of interacting solutes (2015)
Girardi, Mauricio; Szortyka, Marcia M.; Barbosa, Marcia C.; Henriques, Vera Bohomoletz
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ESTATÍSTICA
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GIRARDI, Mauricio et al. The associating lattice gas in the presence of interacting solutes. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. 9, p. 094502, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4913768. Acesso em: 05 jun. 2024.
APA
Girardi, M., Szortyka, M. M., Barbosa, M. C., & Henriques, V. B. (2015). The associating lattice gas in the presence of interacting solutes. JOURNAL OF CHEMICAL PHYSICS, 142( 9), 094502. doi:10.1063/1.4913768
NLM
Girardi M, Szortyka MM, Barbosa MC, Henriques VB. The associating lattice gas in the presence of interacting solutes [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 9): 094502.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913768
Vancouver
Girardi M, Szortyka MM, Barbosa MC, Henriques VB. The associating lattice gas in the presence of interacting solutes [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 9): 094502.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913768
Artigo de periodico
Differential cross sections for electron impact excitation of the electronic bands of phenol (2015)
Neves, R. F. C.; Jones, D. B.; Silva, G. B. da; Duque, H. V.; Lopes, M. C. A.; Nixon, K. L.; Oliveira, E. M. de; Lima, M. A. P.; Costa, R. F. da; Bettega, M. H. F.; Ratnavelu, K.; Brunger, M. J.; Garcia, G.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, BENZENO
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NEVES, R. F. C. et al. Differential cross sections for electron impact excitation of the electronic bands of phenol. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. 10, p. 104305, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4913825. Acesso em: 05 jun. 2024.
APA
Neves, R. F. C., Jones, D. B., Silva, G. B. da, Duque, H. V., Lopes, M. C. A., Nixon, K. L., et al. (2015). Differential cross sections for electron impact excitation of the electronic bands of phenol. JOURNAL OF CHEMICAL PHYSICS, 142( 10), 104305. doi:10.1063/1.4913825
NLM
Neves RFC, Jones DB, Silva GB da, Duque HV, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Ratnavelu K, Brunger MJ, Garcia G, Varella MT do N. Differential cross sections for electron impact excitation of the electronic bands of phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 10): 104305.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913825
Vancouver
Neves RFC, Jones DB, Silva GB da, Duque HV, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Ratnavelu K, Brunger MJ, Garcia G, Varella MT do N. Differential cross sections for electron impact excitation of the electronic bands of phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 10): 104305.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913825
Artigo de periodico
Electron collisions with phenol: total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel (2015)
Costa, Romarly F. da; Oliveira, Eliane M. de; Lima, Marco A. P.; Bettega, Marcio H. F.l; Jones, Darryl B.; Brunger, Michael J.; Blanco, Francisco; Colmenares, Rafael; Limao-Vieira, Paulo; Garcia, Gustavo; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: COLISÕES, BENZENO
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COSTA, Romarly F. da et al. Electron collisions with phenol: total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. 10, p. 104304, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4913824. Acesso em: 05 jun. 2024.
APA
Costa, R. F. da, Oliveira, E. M. de, Lima, M. A. P., Bettega, M. H. Fl, Jones, D. B., Brunger, M. J., et al. (2015). Electron collisions with phenol: total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel. JOURNAL OF CHEMICAL PHYSICS, 142( 10), 104304. doi:10.1063/1.4913824
NLM
Costa RF da, Oliveira EM de, Lima MAP, Bettega MHFl, Jones DB, Brunger MJ, Blanco F, Colmenares R, Limao-Vieira P, Garcia G, Varella MT do N. Electron collisions with phenol: total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 10): 104304.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913824
Vancouver
Costa RF da, Oliveira EM de, Lima MAP, Bettega MHFl, Jones DB, Brunger MJ, Blanco F, Colmenares R, Limao-Vieira P, Garcia G, Varella MT do N. Electron collisions with phenol: total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 10): 104304.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4913824
Artigo de periodico
Communication: Transient anion states of phenol…(H2O) n (n = 1, 2) complexes: search for microsolvation signatures (2014)
Oliveira, Eliane M. de; Freitas, Thiago C.; Lima, Marco A. P.; Bettega, Marcio H. F.; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: BIOMASSA, GASES
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ABNT
OLIVEIRA, Eliane M. de et al. Communication: Transient anion states of phenol…(H2O) n (n = 1, 2) complexes: search for microsolvation signatures. JOURNAL OF CHEMICAL PHYSICS, v. 141, n. 5, p. 051105, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4892066. Acesso em: 05 jun. 2024.
APA
Oliveira, E. M. de, Freitas, T. C., Lima, M. A. P., Bettega, M. H. F., Coutinho, K. R., Varella, M. T. do N., & Canuto, S. R. A. (2014). Communication: Transient anion states of phenol…(H2O) n (n = 1, 2) complexes: search for microsolvation signatures. JOURNAL OF CHEMICAL PHYSICS, 141( 5), 051105. doi:10.1063/1.4892066
NLM
Oliveira EM de, Freitas TC, Lima MAP, Bettega MHF, Coutinho KR, Varella MT do N, Canuto SRA. Communication: Transient anion states of phenol…(H2O) n (n = 1, 2) complexes: search for microsolvation signatures [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 5): 051105.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4892066
Vancouver
Oliveira EM de, Freitas TC, Lima MAP, Bettega MHF, Coutinho KR, Varella MT do N, Canuto SRA. Communication: Transient anion states of phenol…(H2O) n (n = 1, 2) complexes: search for microsolvation signatures [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 5): 051105.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4892066
Artigo de periodico
Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil (2014)
Kossoski, Fábris ; Bettega, M. H. F.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, DINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOSSOSKI, Fábris e BETTEGA, M. H. F. e VARELLA, Márcio Teixeira do Nascimento. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil. JOURNAL OF CHEMICAL PHYSICS, v. 140, n. ja 2014, p. 024317, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4861589. Acesso em: 05 jun. 2024.
APA
Kossoski, F., Bettega, M. H. F., & Varella, M. T. do N. (2014). Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil. JOURNAL OF CHEMICAL PHYSICS, 140( ja 2014), 024317. doi:10.1063/1.4861589
NLM
Kossoski F, Bettega MHF, Varella MT do N. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 140( ja 2014): 024317.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4861589
Vancouver
Kossoski F, Bettega MHF, Varella MT do N. Shape resonance spectra of uracil, 5-fluorouracil, and 5-chlorouracil [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 140( ja 2014): 024317.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4861589
Artigo de periodico
Calculation of positron binding energies using the generalized any particle propagator theory (2014)
Romero, Jonathan; Charry, Jorge A.; Reyes, Andres; Flores-Moreno, Roberto; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ORBITAL MOLECULAR
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ABNT
ROMERO, Jonathan et al. Calculation of positron binding energies using the generalized any particle propagator theory. JOURNAL OF CHEMICAL PHYSICS, v. 141, n. 11, p. 14103-14103, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4895043. Acesso em: 05 jun. 2024.
APA
Romero, J., Charry, J. A., Reyes, A., Flores-Moreno, R., & Varella, M. T. do N. (2014). Calculation of positron binding energies using the generalized any particle propagator theory. JOURNAL OF CHEMICAL PHYSICS, 141( 11), 14103-14103. doi:10.1063/1.4895043
NLM
Romero J, Charry JA, Reyes A, Flores-Moreno R, Varella MT do N. Calculation of positron binding energies using the generalized any particle propagator theory [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 11): 14103-14103.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4895043
Vancouver
Romero J, Charry JA, Reyes A, Flores-Moreno R, Varella MT do N. Calculation of positron binding energies using the generalized any particle propagator theory [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 11): 14103-14103.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4895043
Artigo de periodico
Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol (2013)
Cabral, Benedito J. C.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROMETRIA, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, Benedito J. C. e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. 22, p. 225102, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4808177. Acesso em: 05 jun. 2024.
APA
Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2013). Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol. JOURNAL OF CHEMICAL PHYSICS, 138( 22), 225102. doi:10.1063/1.4808177
NLM
Cabral BJC, Coutinho KR, Canuto SRA. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 22): 225102.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4808177
Vancouver
Cabral BJC, Coutinho KR, Canuto SRA. Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-'c IND. 2' in liquid methanol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 22): 225102.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4808177
Artigo de periodico
Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene (2013)
Kossoski, Fábris ; Bettega, M. H. F.
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOSSOSKI, Fábris e BETTEGA, M. H. F. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. ju2013, p. 234311, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4811218. Acesso em: 05 jun. 2024.
APA
Kossoski, F., & Bettega, M. H. F. (2013). Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene. JOURNAL OF CHEMICAL PHYSICS, 138( ju2013), 234311. doi:10.1063/1.4811218
NLM
Kossoski F, Bettega MHF. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( ju2013): 234311.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4811218
Vancouver
Kossoski F, Bettega MHF. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( ju2013): 234311.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4811218
Artigo de periodico
Low-energy electron collisions with thiophene (2013)
Costa, R. F. da; Lima, M. A. P.; Bettega, M. H. F.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: COLISÕES, MOLÉCULA
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ABNT
COSTA, R. F. da et al. Low-energy electron collisions with thiophene. JOURNAL OF CHEMICAL PHYSICS, v. 138, n. 19, p. 194306, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4805107. Acesso em: 05 jun. 2024.
APA
Costa, R. F. da, Lima, M. A. P., Bettega, M. H. F., & Varella, M. T. do N. (2013). Low-energy electron collisions with thiophene. JOURNAL OF CHEMICAL PHYSICS, 138( 19), 194306. doi:10.1063/1.4805107
NLM
Costa RF da, Lima MAP, Bettega MHF, Varella MT do N. Low-energy electron collisions with thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 19): 194306.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4805107
Vancouver
Costa RF da, Lima MAP, Bettega MHF, Varella MT do N. Low-energy electron collisions with thiophene [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 138( 19): 194306.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4805107
Artigo de periodico
Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents (2013)
Colherinhas, G.; Fonseca, T. L.; Castro, M. A.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COLHERINHAS, G. et al. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents. JOURNAL OF CHEMICAL PHYSICS, v. 139, n. 9, p. 094502, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4819694. Acesso em: 05 jun. 2024.
APA
Colherinhas, G., Fonseca, T. L., Castro, M. A., Coutinho, K. R., & Canuto, S. R. A. (2013). Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents. JOURNAL OF CHEMICAL PHYSICS, 139( 9), 094502. doi:10.1063/1.4819694
NLM
Colherinhas G, Fonseca TL, Castro MA, Coutinho KR, Canuto SRA. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 139( 9): 094502.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4819694
Vancouver
Colherinhas G, Fonseca TL, Castro MA, Coutinho KR, Canuto SRA. Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2013 ; 139( 9): 094502.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1063/1.4819694

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