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Artigo de periodico
Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones (2002)
Olivato, Paulo Roberto ; Yreijo, Marcelo Hideaki; Andrade, Emilene M.; Rodrigues, Alessandro; Zukerman-Schpector, Júlio; Distefano, Giuseppe; Dal Colle, Maurizio
Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ
Assunto: ESPECTROSCOPIA INFRAVERMELHA
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ABNT
OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones. Journal of Molecular Structure (THEOCHEM), v. 618, n. 3, p. 245-258, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(02)00545-6. Acesso em: 17 nov. 2024.
APA
Olivato, P. R., Yreijo, M. H., Andrade, E. M., Rodrigues, A., Zukerman-Schpector, J., Distefano, G., & Dal Colle, M. (2002). Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones. Journal of Molecular Structure (THEOCHEM), 618( 3), 245-258. doi:10.1016/s0166-1280(02)00545-6
NLM
Olivato PR, Yreijo MH, Andrade EM, Rodrigues A, Zukerman-Schpector J, Distefano G, Dal Colle M. Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones [Internet]. Journal of Molecular Structure (THEOCHEM). 2002 ; 618( 3): 245-258.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(02)00545-6
Vancouver
Olivato PR, Yreijo MH, Andrade EM, Rodrigues A, Zukerman-Schpector J, Distefano G, Dal Colle M. Spectroscopic and theoretical studies of some 'alpha'-ethylsulfinyl ortho-substituted acetophenones [Internet]. Journal of Molecular Structure (THEOCHEM). 2002 ; 618( 3): 245-258.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(02)00545-6
Artigo de periodico
Folding of a leucine-containing gliadin model and its dependence on medium permittivity (2001)
Arêas, Elizabeth Pinheiro Gomes ; Cassiano, Marta Maria
Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ
Subjects: PROTEÍNAS, FÍSICO-QUÍMICA
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ABNT
ARÊAS, Elizabeth Pinheiro Gomes e CASSIANO, Marta Maria. Folding of a leucine-containing gliadin model and its dependence on medium permittivity. Journal of Molecular Structure (THEOCHEM), v. 572, n. 1-3, p. 107-112, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(01)00588-7. Acesso em: 17 nov. 2024.
APA
Arêas, E. P. G., & Cassiano, M. M. (2001). Folding of a leucine-containing gliadin model and its dependence on medium permittivity. Journal of Molecular Structure (THEOCHEM), 572( 1-3), 107-112. doi:10.1016/s0166-1280(01)00588-7
NLM
Arêas EPG, Cassiano MM. Folding of a leucine-containing gliadin model and its dependence on medium permittivity [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 572( 1-3): 107-112.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(01)00588-7
Vancouver
Arêas EPG, Cassiano MM. Folding of a leucine-containing gliadin model and its dependence on medium permittivity [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 572( 1-3): 107-112.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(01)00588-7
Artigo de periodico
Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´ (2001)
Morgon, Nelson Henrique; Riveros, José Manuel
Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
MORGON, Nelson Henrique e RIVEROS, José Manuel. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´. Journal of Molecular Structure (THEOCHEM), v. 539, n. 1-3, p. 135-143, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf. Acesso em: 17 nov. 2024.
APA
Morgon, N. H., & Riveros, J. M. (2001). Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´. Journal of Molecular Structure (THEOCHEM), 539( 1-3), 135-143. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
NLM
Morgon NH, Riveros JM. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´ [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 539( 1-3): 135-143.[citado 2024 nov. 17 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
Vancouver
Morgon NH, Riveros JM. Potential energy surface for the photoelectron spectrum of `[C`H IND. 3´OHBr] POT. -´ [Internet]. Journal of Molecular Structure (THEOCHEM). 2001 ; 539( 1-3): 135-143.[citado 2024 nov. 17 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=01661280&issue=v539i1-3&article=135_pesftpso&form=pdf&file=file.pdf
Artigo de periodico
Theoretical analysis of the hydrogen bond interaction between acetone and water (1999)
Coutinho, Kaline Rabelo; Saavedra, Nestor; Canuto, Sylvio
Source: Journal of Molecular Structure (THEOCHEM). Unidade: IF
Assunto: QUÍMICA TEÓRICA
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ABNT
COUTINHO, Kaline Rabelo e SAAVEDRA, Nestor e CANUTO, Sylvio. Theoretical analysis of the hydrogen bond interaction between acetone and water. Journal of Molecular Structure (THEOCHEM), v. 466, p. 69-75, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00338-8. Acesso em: 17 nov. 2024.
APA
Coutinho, K. R., Saavedra, N., & Canuto, S. (1999). Theoretical analysis of the hydrogen bond interaction between acetone and water. Journal of Molecular Structure (THEOCHEM), 466, 69-75. doi:10.1016/s0166-1280(98)00338-8
NLM
Coutinho KR, Saavedra N, Canuto S. Theoretical analysis of the hydrogen bond interaction between acetone and water [Internet]. Journal of Molecular Structure (THEOCHEM). 1999 ; 466 69-75.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(98)00338-8
Vancouver
Coutinho KR, Saavedra N, Canuto S. Theoretical analysis of the hydrogen bond interaction between acetone and water [Internet]. Journal of Molecular Structure (THEOCHEM). 1999 ; 466 69-75.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(98)00338-8
Artigo de periodico
Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone (1998)
Ota, Andre Tsutomu; Temperini, Márcia Laudelina Arruda ; Arêas, Elizabeth Pinheiro Gomes ; Loos, Michel
Source: Journal of Molecular Structure (THEOCHEM). Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OTA, Andre Tsutomu et al. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone. Journal of Molecular Structure (THEOCHEM), v. 451, n. 3, p. 269-75, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(97)00272-8. Acesso em: 17 nov. 2024.
APA
Ota, A. T., Temperini, M. L. A., Arêas, E. P. G., & Loos, M. (1998). Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone. Journal of Molecular Structure (THEOCHEM), 451( 3), 269-75. doi:10.1016/s0166-1280(97)00272-8
NLM
Ota AT, Temperini MLA, Arêas EPG, Loos M. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone [Internet]. Journal of Molecular Structure (THEOCHEM). 1998 ; 451( 3): 269-75.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(97)00272-8
Vancouver
Ota AT, Temperini MLA, Arêas EPG, Loos M. Modeling of the interconversion betwee Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone [Internet]. Journal of Molecular Structure (THEOCHEM). 1998 ; 451( 3): 269-75.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/s0166-1280(97)00272-8

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