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Artigo de periodico
Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method (2018)
Bistafa, Carlos; Kitamura, Yukichi; Nagaoka, Masataka; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, MICROSCÓPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BISTAFA, Carlos et al. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, v. 122, n. 39, p. 9202-9209, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b06439. Acesso em: 04 nov. 2025.
APA
Bistafa, C., Kitamura, Y., Nagaoka, M., & Canuto, S. R. A. (2018). Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, 122( 39), 9202-9209. doi:10.1021/acs.jpcb.8b06439
NLM
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Vancouver
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Artigo de periodico
Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study (2009)
Arantes, José Tadeu; Lima, M P; Fazzio, Adalberto ; Xiang, H; Wei, Su-Huai; Dalpian, Gustavo Martini
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FILMES FINOS, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, José Tadeu et al. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, v. 113, n. 16, p. 5376-5380, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018. Acesso em: 04 nov. 2025.
APA
Arantes, J. T., Lima, M. P., Fazzio, A., Xiang, H., Wei, S. -H., & Dalpian, G. M. (2009). Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, 113( 16), 5376-5380. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
NLM
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
Vancouver
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
Artigo de periodico
"C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface (2006)
Zanella, Ivana A; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA, MOLÉCULA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANELLA, Ivana A e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, v. 110, n. 22, p. 10849-10854, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf. Acesso em: 04 nov. 2025.
APA
Zanella, I. A., Fazzio, A., & Silva, A. J. R. da. (2006). "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, 110( 22), 10849-10854. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
NLM
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
Vancouver
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf

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