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Trabalho de evento-anais periodico
Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface (2008)
Canuto, Sylvio; Bielchowsky, Carlos E
Fonte: International Journal of Quantum Chemistry. Nome do evento: Brazilian Symposium Chemistry. Unidade: IF
Assuntos: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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ABNT
CANUTO, Sylvio e BIELCHOWSKY, Carlos E. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART. Acesso em: 02 nov. 2024. , 2008
APA
Canuto, S., & Bielchowsky, C. E. (2008). Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
NLM
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 nov. 02 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Vancouver
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 nov. 02 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Artigo de periodico
Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory (2008)
Morbec, J. M.; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), MAGNETISMO, SPIN, FÍSICA MOLECULAR
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ABNT
MORBEC, J. M. e CAPELLE, Klaus. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2433-2441, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21784. Acesso em: 02 nov. 2024.
APA
Morbec, J. M., & Capelle, K. (2008). Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, No 2008( 13), 2433-2441. doi:10.1002/qua.21784
NLM
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21784
Vancouver
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21784
Artigo de periodico
Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity (2008)
Moreira, Rafael Y. O.; Brasil, Davi S. B.; Alves, Claúdio N.; Guilhon, Gisele M. S. P.; Santos, Lourivaldo S.; Arruda, Mara S. P.; Müller, Adolfo H.; Barbosa, Patrícia S.; Abreu, Alcicley S.; Silva, Edilene O.; Rumjanek, Vicotr M.; Souza Junior, Jaime; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
MOREIRA, Rafael Y. O. et al. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, v. 108, n. 3, p. 513-520, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21355. Acesso em: 02 nov. 2024.
APA
Moreira, R. Y. O., Brasil, D. S. B., Alves, C. N., Guilhon, G. M. S. P., Santos, L. S., Arruda, M. S. P., et al. (2008). Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, 108( 3), 513-520. doi:10.1002/qua.21355
NLM
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21355
Vancouver
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21355
Artigo de periodico
Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing (2008)
Fuzo, C. A.; Castro, J. R. M.; Degrève, Léo
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: POTENCIOMETRIA, SIMULAÇÃO, PEPTÍDEOS
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ABNT
FUZO, C. A. e CASTRO, J. R. M. e DEGRÈVE, Léo. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, v. 108, n. 13, p. 2403-2407, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21775. Acesso em: 02 nov. 2024.
APA
Fuzo, C. A., Castro, J. R. M., & Degrève, L. (2008). Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, 108( 13), 2403-2407. doi:10.1002/qua.21775
NLM
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21775
Vancouver
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21775
Artigo de periodico
Empirical analysis of the Lieb-Oxford bound in ions and molecules (2008)
Odashima, Mariana M.; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), LIGAÇÕES ATÔMICAS, ENERGIA, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ODASHIMA, Mariana M. e CAPELLE, Klaus. Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2428-2432, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21677. Acesso em: 02 nov. 2024.
APA
Odashima, M. M., & Capelle, K. (2008). Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, No 2008( 13), 2428-2432. doi:10.1002/qua.21677
NLM
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21677
Vancouver
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21677

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