ReP USP - Resultado da busca

Parte de monografia/livro
Transmission mechanisms of the fermi-contact term of spin-spin couplings (2013)
Contrera, Rubén H; Tormena, Cláudio Francisco; Ducati, Lucas Colucci
Source: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Unidade: IQ
Subjects: ESPECTROSCOPIA, ESTRUTURA ELETRÔNICA
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ABNT
CONTRERA, Rubén H e TORMENA, Cláudio Francisco e DUCATI, Lucas Colucci. Transmission mechanisms of the fermi-contact term of spin-spin couplings. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 22 jul. 2024.
APA
Contrera, R. H., Tormena, C. F., & Ducati, L. C. (2013). Transmission mechanisms of the fermi-contact term of spin-spin couplings. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier.
NLM
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 jul. 22 ]
Vancouver
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 jul. 22 ]
Trabalho de evento-resumo
Differences on the NMR parameters of the 1,2-dihaloethenes isomers (2013)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ
Subjects: ISÔMERO, ESTEREOQUÍMICA
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ABNT
VIESSER, Renan V e DUCATI, Lucas Colucci e TORMENA, Cláudio Francisco. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 22 jul. 2024.
APA
Viesser, R. V., Ducati, L. C., & Tormena, C. F. (2013). Differences on the NMR parameters of the 1,2-dihaloethenes isomers. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 jul. 22 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 jul. 22 ]
Trabalho de evento-resumo
Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Comanich, Rodrigo A; Tormena, Cláudio Francisco
Source: Abstract Book. Conference titles: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
DUCATI, Lucas Colucci et al. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 22 jul. 2024.
APA
Ducati, L. C., Braga, C. B., Comanich, R. A., & Tormena, C. F. (2013). Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 jul. 22 ]
Vancouver
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 jul. 22 ]
Artigo de periodico
A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester (2013)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo A et al. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, v. 26, n. 10, p. 849-857, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3180. Acesso em: 22 jul. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26( 10), 849-857. doi:10.1002/poc.3180
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1002/poc.3180
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1002/poc.3180
Parte de monografia/livro
Chemical shift trends in light atoms (2013)
Contreras, Rubén H; Tormena, Cláudio Francisco; Ducati, Lucas Colucci ; Llorente, Teodoro
Source: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Unidade: IQ
Subjects: ESPECTROSCOPIA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CONTRERAS, Rubén H et al. Chemical shift trends in light atoms. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 22 jul. 2024.
APA
Contreras, R. H., Tormena, C. F., Ducati, L. C., & Llorente, T. (2013). Chemical shift trends in light atoms. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier.
NLM
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 jul. 22 ]
Vancouver
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 jul. 22 ]
Artigo de periodico
A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine (2013)
Cormanich, Rodrigo Antônio; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Chemical Physics. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo Antônio et al. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, v. 421, p. 32-38, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.05.007. Acesso em: 22 jul. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421, 32-38. doi:10.1016/j.chemphys.2013.05.007
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Artigo de periodico
A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Rittner, Roberto; Tormena, Cláudio Francisco
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ISÔMERO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUCATI, Lucas Colucci et al. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 116, p. 196-203, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.07.024. Acesso em: 22 jul. 2024.
APA
Ducati, L. C., Braga, C. B., Rittner, R., & Tormena, C. F. (2013). A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116, 196-203. doi:10.1016/j.saa.2013.07.024
NLM
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Vancouver
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Artigo de periodico
`ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester (2013)
Duarte, Claudimar J; Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
DUARTE, Claudimar J et al. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, v. 1050, p. 174-179, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.07.024. Acesso em: 22 jul. 2024.
APA
Duarte, C. J., Cormanich, R. A., Ducati, L. C., & Rittner, R. (2013). `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, 1050, 174-179. doi:10.1016/j.molstruc.2013.07.024
NLM
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Vancouver
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 jul. 22 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Trabalho de evento-resumo
NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 22 jul. 2024.
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2013). NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 jul. 22 ]
Vancouver
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 jul. 22 ]
Trabalho de evento-resumo
A theoretical and experimental study on conformational equilibrium of L-proline methyl esther (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Abstract Book. Conference titles: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRAGA, Carolyne B et al. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 22 jul. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 jul. 22 ]
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental study on conformational equilibrium of L-proline methyl esther. Abstract Book. 2013 ;[citado 2024 jul. 22 ]
Trabalho de evento-resumo
Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes (2013)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Source: Abstract Book. Conference titles: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIESSER, Renan V e DUCATI, Lucas Colucci e TORMENA, Cláudio Francisco. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 22 jul. 2024.
APA
Viesser, R. V., Ducati, L. C., & Tormena, C. F. (2013). Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Viesser RV, Ducati LC, Tormena CF. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. Abstract Book. 2013 ;[citado 2024 jul. 22 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes. Abstract Book. 2013 ;[citado 2024 jul. 22 ]

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