ReP USP - Resultado da busca

Artigo de periodico
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ (2020)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, v. 754, p. 1-6 art. 137706, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137706. Acesso em: 04 nov. 2025.
APA
Romeu, J. G. F., & Ornellas, F. R. (2020). Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, 754, 1-6 art. 137706. doi:10.1016/j.cplett.2020.137706
NLM
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Vancouver
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
Electronic structure and spectra of a new molecular species: SI. A theoretical contribution (2011)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, v. 510, n. 1-3, p. 31-35, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.04.099. Acesso em: 04 nov. 2025.
APA
Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2011). Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, 510( 1-3), 31-35. doi:10.1016/j.cplett.2011.04.099
NLM
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Vancouver
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Artigo de periodico
Electronic structure and chemical bonding in 'W IND. 2' molecule (2010)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, v. 490, n. 1-3, p. 24-28, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.03.022. Acesso em: 04 nov. 2025.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2010). Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, 490( 1-3), 24-28. doi:10.1016/j.cplett.2010.03.022
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Trabalho de evento-anais periodico
Spin current in the Möbius cyclacene belts (2009)
Santos, Maria Cristina dos; Alvarez, Fernando
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
SANTOS, Maria Cristina dos e ALVAREZ, Fernando. Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/00092614. Acesso em: 04 nov. 2025. , 2009
APA
Santos, M. C. dos, & Alvarez, F. (2009). Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/00092614
NLM
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Vancouver
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Artigo de periodico
Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol (2008)
Fileti, Eudes Eterno; Castro, Marcos A; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA ELETRÔNICA
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ABNT
FILETI, Eudes Eterno e CASTRO, Marcos A e CANUTO, Sylvio Roberto Accioly. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, v. 452, n. 1-3, p. 54-58, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.12.059. Acesso em: 04 nov. 2025.
APA
Fileti, E. E., Castro, M. A., & Canuto, S. R. A. (2008). Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, 452( 1-3), 54-58. doi:10.1016/j.cplett.2007.12.059
NLM
Fileti EE, Castro MA, Canuto SRA. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Vancouver
Fileti EE, Castro MA, Canuto SRA. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Artigo de periodico
Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules (2007)
Zanella, Ivana; Fagan, Solange B; Mota, R; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
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ABNT
ZANELLA, Ivana et al. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, v. 439, n. 4-6, p. 348-353, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.03.102. Acesso em: 04 nov. 2025.
APA
Zanella, I., Fagan, S. B., Mota, R., & Fazzio, A. (2007). Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, 439( 4-6), 348-353. doi:10.1016/j.cplett.2007.03.102
NLM
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Vancouver
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Artigo de periodico
Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes (2007)
Fagan, Solange Binotto; Santos, E J G; Souza Filho, A G; Mendes Filho, J; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
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ABNT
FAGAN, Solange Binotto et al. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, v. 437, n. 1-3, p. 79-82, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.01.071. Acesso em: 04 nov. 2025.
APA
Fagan, S. B., Santos, E. J. G., Souza Filho, A. G., Mendes Filho, J., & Fazzio, A. (2007). Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, 437( 1-3), 79-82. doi:10.1016/j.cplett.2007.01.071
NLM
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Vancouver
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Artigo de periodico
On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ (2007)
Malaspina, Thaciana; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
MALASPINA, Thaciana e CANUTO, Sylvio Roberto Accioly. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´. Chemical Physics Letters, v. 444, n. 4-6, p. 247-251, 2007Tradução . . Disponível em: http://www.sciencedirect.com/science/journal/00092614. Acesso em: 04 nov. 2025.
APA
Malaspina, T., & Canuto, S. R. A. (2007). On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´. Chemical Physics Letters, 444( 4-6), 247-251. Recuperado de http://www.sciencedirect.com/science/journal/00092614
NLM
Malaspina T, Canuto SRA. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ [Internet]. Chemical Physics Letters. 2007 ; 444( 4-6): 247-251.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Vancouver
Malaspina T, Canuto SRA. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ [Internet]. Chemical Physics Letters. 2007 ; 444( 4-6): 247-251.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Artigo de periodico
The low-lying electronic states of the GaN molecule (2005)
Ueno, Leonardo Tsuyoshi; Roberto Neto, O; Canuto, Sylvio Roberto Accioly ; Machado, F B C
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
UENO, Leonardo Tsuyoshi et al. The low-lying electronic states of the GaN molecule. Chemical Physics Letters, v. 413, n. 1-3, p. 65-70, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.05.013. Acesso em: 04 nov. 2025.
APA
Ueno, L. T., Roberto Neto, O., Canuto, S. R. A., & Machado, F. B. C. (2005). The low-lying electronic states of the GaN molecule. Chemical Physics Letters, 413( 1-3), 65-70. doi:10.1016/j.cplett.2005.05.013
NLM
Ueno LT, Roberto Neto O, Canuto SRA, Machado FBC. The low-lying electronic states of the GaN molecule [Internet]. Chemical Physics Letters. 2005 ; 413( 1-3): 65-70.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2005.05.013
Vancouver
Ueno LT, Roberto Neto O, Canuto SRA, Machado FBC. The low-lying electronic states of the GaN molecule [Internet]. Chemical Physics Letters. 2005 ; 413( 1-3): 65-70.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2005.05.013
Artigo de periodico
The relative stability of the two isomers of "AlP IND.3" (2005)
Malaspina, Thaciana; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA
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ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. The relative stability of the two isomers of "AlP IND.3". Chemical Physics Letters, v. 411, n. 1-3, p. 14-17, 2005Tradução . . Disponível em: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFN-4GFV5TK-8-7&_cdi=5231&_user=972067&_orig=browse&_coverDate=08%2F05%2F2005&_sk=995889998&view=c&wchp=dGLzVlz-zSkzS&md5=98443bb3a8afabc44dfe61423f5b4034&ie=/sdarticle.pdf. Acesso em: 04 nov. 2025.
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2005). The relative stability of the two isomers of "AlP IND.3". Chemical Physics Letters, 411( 1-3), 14-17. Recuperado de http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFN-4GFV5TK-8-7&_cdi=5231&_user=972067&_orig=browse&_coverDate=08%2F05%2F2005&_sk=995889998&view=c&wchp=dGLzVlz-zSkzS&md5=98443bb3a8afabc44dfe61423f5b4034&ie=/sdarticle.pdf
NLM
Malaspina T, Coutinho KR, Canuto SRA. The relative stability of the two isomers of "AlP IND.3" [Internet]. Chemical Physics Letters. 2005 ; 411( 1-3): 14-17.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFN-4GFV5TK-8-7&_cdi=5231&_user=972067&_orig=browse&_coverDate=08%2F05%2F2005&_sk=995889998&view=c&wchp=dGLzVlz-zSkzS&md5=98443bb3a8afabc44dfe61423f5b4034&ie=/sdarticle.pdf
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. The relative stability of the two isomers of "AlP IND.3" [Internet]. Chemical Physics Letters. 2005 ; 411( 1-3): 14-17.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TFN-4GFV5TK-8-7&_cdi=5231&_user=972067&_orig=browse&_coverDate=08%2F05%2F2005&_sk=995889998&view=c&wchp=dGLzVlz-zSkzS&md5=98443bb3a8afabc44dfe61423f5b4034&ie=/sdarticle.pdf

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