ReP USP - Resultado da busca

Trabalho de evento-resumo
Investigation of cluster structure of the 'ANTPOT. 12'N' protonrich nucleus from elastic scattering on 'ANTPOT. 197'AU' target at near barrier energy (2022)
Magro, Pedro Luiz Domingues ; Guimarães, Valdir ; Linares, Roberto
Source: Resumos. Conference titles: INCT-FNA Symposium- Institute of Physics. Unidade: IF
Assunto: CLUSTERS
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ABNT
MAGRO, Pedro Luiz Domingues e GUIMARÃES, Valdir e LINARES, Roberto. Investigation of cluster structure of the 'ANTPOT. 12'N' protonrich nucleus from elastic scattering on 'ANTPOT. 197'AU' target at near barrier energy. 2022, Anais.. São Paulo: Universidade Federal Fluminese, 2022. Disponível em: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf. Acesso em: 13 out. 2024.
APA
Magro, P. L. D., Guimarães, V., & Linares, R. (2022). Investigation of cluster structure of the 'ANTPOT. 12'N' protonrich nucleus from elastic scattering on 'ANTPOT. 197'AU' target at near barrier energy. In Resumos. São Paulo: Universidade Federal Fluminese. Recuperado de https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
NLM
Magro PLD, Guimarães V, Linares R. Investigation of cluster structure of the 'ANTPOT. 12'N' protonrich nucleus from elastic scattering on 'ANTPOT. 197'AU' target at near barrier energy [Internet]. Resumos. 2022 ;[citado 2024 out. 13 ] Available from: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
Vancouver
Magro PLD, Guimarães V, Linares R. Investigation of cluster structure of the 'ANTPOT. 12'N' protonrich nucleus from elastic scattering on 'ANTPOT. 197'AU' target at near barrier energy [Internet]. Resumos. 2022 ;[citado 2024 out. 13 ] Available from: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
Trabalho de evento-resumo
Investigation of cluster structure in 'ANTPOT. 13'C' by the of 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 9'BE')'ANTPOT. 13'C' and 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 10'B')'ANTPOT. 12'C' transfer reactions (2022)
Miletto, Fernando Lock ; Guimarães, Valdir ; Arazi, Andres ; Angelo, Matheus Bonfim ; Zevallos, Erick Oscar Natividad
Source: Resumos. Conference titles: INCT-FNA Symposium- Institute of Physics. Unidade: IF
Assunto: CLUSTERS
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ABNT
MILETTO, Fernando Lock et al. Investigation of cluster structure in 'ANTPOT. 13'C' by the of 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 9'BE')'ANTPOT. 13'C' and 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 10'B')'ANTPOT. 12'C' transfer reactions. 2022, Anais.. São Paulo: Universidade Federal Fluminese, 2022. Disponível em: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf. Acesso em: 13 out. 2024.
APA
Miletto, F. L., Guimarães, V., Arazi, A., Angelo, M. B., & Zevallos, E. O. N. (2022). Investigation of cluster structure in 'ANTPOT. 13'C' by the of 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 9'BE')'ANTPOT. 13'C' and 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 10'B')'ANTPOT. 12'C' transfer reactions. In Resumos. São Paulo: Universidade Federal Fluminese. Recuperado de https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
NLM
Miletto FL, Guimarães V, Arazi A, Angelo MB, Zevallos EON. Investigation of cluster structure in 'ANTPOT. 13'C' by the of 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 9'BE')'ANTPOT. 13'C' and 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 10'B')'ANTPOT. 12'C' transfer reactions [Internet]. Resumos. 2022 ;[citado 2024 out. 13 ] Available from: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
Vancouver
Miletto FL, Guimarães V, Arazi A, Angelo MB, Zevallos EON. Investigation of cluster structure in 'ANTPOT. 13'C' by the of 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 9'BE')'ANTPOT. 13'C' and 'ANTPOT. 9'BE'('ANTPOT. 13'C','ANTPOT. 10'B')'ANTPOT. 12'C' transfer reactions [Internet]. Resumos. 2022 ;[citado 2024 out. 13 ] Available from: https://inct-fna.if.uff.br/symposium2022/wp-content/uploads/sites/4/2022/11/Poster_Session.pdf
Artigo de periodico
NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters (2018)
Chaudhuri, Puspitapallab; Provasi, Patricio F.; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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ABNT
CHAUDHURI, Puspitapallab e PROVASI, Patricio F. e CANUTO, Sylvio Roberto Accioly. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, v. 118 n. 15, p. e25608, 2018Tradução . . Disponível em: https://doi.org/10.1002/qua.25608. Acesso em: 13 out. 2024.
APA
Chaudhuri, P., Provasi, P. F., & Canuto, S. R. A. (2018). NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, 118 n. 15, e25608. doi:10.1002/qua.25608
NLM
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 13 ] Available from: https://doi.org/10.1002/qua.25608
Vancouver
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 13 ] Available from: https://doi.org/10.1002/qua.25608
Artigo de periodico
Theoretical study of the NMR chemical shift of 'XE' in supercritical condition (2018)
Lacerda Jr., Evanildo G.; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Canuto, Sylvio Roberto Accioly; Coutinho, Kaline Rabelo
Source: Journal of Molecular Modeling. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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ABNT
LACERDA JR., Evanildo G. et al. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, v. 24, n. 3, p. 62, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3600-4. Acesso em: 13 out. 2024.
APA
Lacerda Jr., E. G., Sauer, S. P. A., Mikkelsen, K. V., Canuto, S. R. A., & Coutinho, K. R. (2018). Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, 24( 3), 62. doi:10.1007/s00894-018-3600-4
NLM
Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2024 out. 13 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
Vancouver
Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2024 out. 13 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
Artigo de periodico
A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
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ABNT
MODESTO-COSTA, Lucas e MUKHERJEE, Prasanta Kumar e CANUTO, Sylvio Roberto Accioly. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, v. 655, p. 91-95, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303505. Acesso em: 13 out. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., & Canuto, S. R. A. (2016). A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, 655, 91-95. doi:10.1016/j.cplett.2016.05.040
NLM
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 out. 13 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Vancouver
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 out. 13 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Artigo de periodico
A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Fricke, Burkhard; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
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ABNT
MODESTO-COSTA, Lucas et al. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, v. 644, n. ja2016, p. 142-146, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S000926141500843X. Acesso em: 13 out. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., Fricke, B., & Canuto, S. R. A. (2016). A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, 644( ja2016), 142-146. doi:10.1016/j.cplett.2015.11.002
NLM
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 out. 13 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Vancouver
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 out. 13 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Artigo de periodico
Level-spacing statistics and spectral correlations in diffuse van der Waals clusters (2014)
Haldar, S. K.; Chakrabarti, B.; Chavda, N. D.; Das, T. K.; Kota, V. K. B.; Canuto, Sylvio Roberto Accioly
Source: PHYSICAL REVIEW D. Unidade: IF
Subjects: CLUSTERS, CONDENSADO DE BOSE-EINSTEIN
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ABNT
HALDAR, S. K. et al. Level-spacing statistics and spectral correlations in diffuse van der Waals clusters. PHYSICAL REVIEW D, v. 89, n. 4, p. 043607, 2014Tradução . . Disponível em: https://doi.org/10.1103/physreva.89.043607. Acesso em: 13 out. 2024.
APA
Haldar, S. K., Chakrabarti, B., Chavda, N. D., Das, T. K., Kota, V. K. B., & Canuto, S. R. A. (2014). Level-spacing statistics and spectral correlations in diffuse van der Waals clusters. PHYSICAL REVIEW D, 89( 4), 043607. doi:10.1103/physreva.89.043607
NLM
Haldar SK, Chakrabarti B, Chavda ND, Das TK, Kota VKB, Canuto SRA. Level-spacing statistics and spectral correlations in diffuse van der Waals clusters [Internet]. PHYSICAL REVIEW D. 2014 ; 89( 4): 043607.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/physreva.89.043607
Vancouver
Haldar SK, Chakrabarti B, Chavda ND, Das TK, Kota VKB, Canuto SRA. Level-spacing statistics and spectral correlations in diffuse van der Waals clusters [Internet]. PHYSICAL REVIEW D. 2014 ; 89( 4): 043607.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/physreva.89.043607
Artigo de periodico
Free base phthalocyanine: influence of thermal effects and dimerization on the electronic absorption spectrum (2014)
Cabral, Benedito J. C.; Cruzeiro, Vinícius Wilian Dias ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: CHEMICAL PHYSICS LETTERS. Unidade: IF
Subjects: CLUSTERS, ESPECTROS
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ABNT
CABRAL, Benedito J. C. et al. Free base phthalocyanine: influence of thermal effects and dimerization on the electronic absorption spectrum. CHEMICAL PHYSICS LETTERS, v. 595, p. 97-102, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2014.01.047. Acesso em: 13 out. 2024.
APA
Cabral, B. J. C., Cruzeiro, V. W. D., Coutinho, K. R., & Canuto, S. R. A. (2014). Free base phthalocyanine: influence of thermal effects and dimerization on the electronic absorption spectrum. CHEMICAL PHYSICS LETTERS, 595, 97-102. doi:10.1016/j.cplett.2014.01.047
NLM
Cabral BJC, Cruzeiro VWD, Coutinho KR, Canuto SRA. Free base phthalocyanine: influence of thermal effects and dimerization on the electronic absorption spectrum [Internet]. CHEMICAL PHYSICS LETTERS. 2014 ; 595 97-102.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2014.01.047
Vancouver
Cabral BJC, Cruzeiro VWD, Coutinho KR, Canuto SRA. Free base phthalocyanine: influence of thermal effects and dimerization on the electronic absorption spectrum [Internet]. CHEMICAL PHYSICS LETTERS. 2014 ; 595 97-102.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.cplett.2014.01.047
Artigo de periodico
Robustness of first-order phase transitions in one-dimensional long-range contact processes (2013)
Fiore, Carlos E. ; Oliveira, Mario José de
Source: PHYSICAL REVIEW E. Unidade: IF
Assunto: CLUSTERS
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ABNT
FIORE, Carlos E. e OLIVEIRA, Mario José de. Robustness of first-order phase transitions in one-dimensional long-range contact processes. PHYSICAL REVIEW E, v. 87, n. 4, p. 042101, 2013Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.87.042101. Acesso em: 13 out. 2024.
APA
Fiore, C. E., & Oliveira, M. J. de. (2013). Robustness of first-order phase transitions in one-dimensional long-range contact processes. PHYSICAL REVIEW E, 87( 4), 042101. doi:10.1103/PhysRevE.87.042101
NLM
Fiore CE, Oliveira MJ de. Robustness of first-order phase transitions in one-dimensional long-range contact processes [Internet]. PHYSICAL REVIEW E. 2013 ; 87( 4): 042101.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/PhysRevE.87.042101
Vancouver
Fiore CE, Oliveira MJ de. Robustness of first-order phase transitions in one-dimensional long-range contact processes [Internet]. PHYSICAL REVIEW E. 2013 ; 87( 4): 042101.[citado 2024 out. 13 ] Available from: https://doi.org/10.1103/PhysRevE.87.042101
Artigo de periodico
Growth kinetics of CdS in germanium oxide glassy matrix (2012)
Isotani, Sadao; Fujii, Americo Tsuneo; Mizukami, Akiyoshi; Watari, Kazunori; Arai, Toshihiro
Source: Physica E: Low-dimensional Systems and Nanostructures. Unidade: IF
Subjects: MICROSCOPIA ELETRÔNICA, CLUSTERS
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ABNT
ISOTANI, Sadao et al. Growth kinetics of CdS in germanium oxide glassy matrix. Physica E: Low-dimensional Systems and Nanostructures, v. 44, n. ju2012, p. 1820-1825, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2012.05.002. Acesso em: 13 out. 2024.
APA
Isotani, S., Fujii, A. T., Mizukami, A., Watari, K., & Arai, T. (2012). Growth kinetics of CdS in germanium oxide glassy matrix. Physica E: Low-dimensional Systems and Nanostructures, 44( ju2012), 1820-1825. doi:10.1016/j.physe.2012.05.002
NLM
Isotani S, Fujii AT, Mizukami A, Watari K, Arai T. Growth kinetics of CdS in germanium oxide glassy matrix [Internet]. Physica E: Low-dimensional Systems and Nanostructures. 2012 ;44( ju2012): 1820-1825.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.physe.2012.05.002
Vancouver
Isotani S, Fujii AT, Mizukami A, Watari K, Arai T. Growth kinetics of CdS in germanium oxide glassy matrix [Internet]. Physica E: Low-dimensional Systems and Nanostructures. 2012 ;44( ju2012): 1820-1825.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.physe.2012.05.002
Artigo de periodico
Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters (2012)
Ueno, Leonardo T; Lopes, Cinara; Malaspina, Thaciana; Roberto-Neto, Orlando; Machado, Francisco B C; Canuto, Sylvio
Source: Chemical Physics. Unidade: IF
Assunto: CLUSTERS
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ABNT
UENO, Leonardo T et al. Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters. Chemical Physics, v. 399, n. 3, p. 22-27, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2011.06.004. Acesso em: 13 out. 2024.
APA
Ueno, L. T., Lopes, C., Malaspina, T., Roberto-Neto, O., Machado, F. B. C., & Canuto, S. (2012). Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters. Chemical Physics, 399( 3), 22-27. doi:10.1016/j.chemphys.2011.06.004
NLM
Ueno LT, Lopes C, Malaspina T, Roberto-Neto O, Machado FBC, Canuto S. Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters [Internet]. Chemical Physics. 2012 ;399( 3): 22-27.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.chemphys.2011.06.004
Vancouver
Ueno LT, Lopes C, Malaspina T, Roberto-Neto O, Machado FBC, Canuto S. Theoretical study of the 'XP IND.3' (X = 'AL', 'B', 'GA') clusters [Internet]. Chemical Physics. 2012 ;399( 3): 22-27.[citado 2024 out. 13 ] Available from: https://doi.org/10.1016/j.chemphys.2011.06.004
Artigo de periodico
Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension (2012)
Debnath, Pankaj Kumar; Das, Tapan Kumar; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Assunto: CLUSTERS
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ABNT
DEBNATH, Pankaj Kumar e DAS, Tapan Kumar e CANUTO, Sylvio. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension. Journal of Chemical Physics, v. 137, n. 1, p. 014301, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4730972. Acesso em: 13 out. 2024.
APA
Debnath, P. K., Das, T. K., & Canuto, S. (2012). Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension. Journal of Chemical Physics, 137( 1), 014301. doi:10.1063/1.4730972
NLM
Debnath PK, Das TK, Canuto S. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension [Internet]. Journal of Chemical Physics. 2012 ;137( 1): 014301.[citado 2024 out. 13 ] Available from: https://doi.org/10.1063/1.4730972
Vancouver
Debnath PK, Das TK, Canuto S. Structural properties and energetics of diffuse 'ANTPOT. 87'RB' clusters in three-dimension [Internet]. Journal of Chemical Physics. 2012 ;137( 1): 014301.[citado 2024 out. 13 ] Available from: https://doi.org/10.1063/1.4730972

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