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Trabalho de evento-resumo
A quadruple-zeta relativistic propalse-free gaussian basis ste: RPF-4Z (2014)
Teodoro, Tiago Quevedo; Silva, Alberico Borges Ferreira da ; Haiduke, Roberto Luiz Andrade
Source: Livro de resumos. Conference titles: Congress of the Word Association of the Theoretical and Computational Chemists - WATOC 2014. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
TEODORO, Tiago Quevedo e SILVA, Alberico Borges Ferreira da e HAIDUKE, Roberto Luiz Andrade. A quadruple-zeta relativistic propalse-free gaussian basis ste: RPF-4Z. 2014, Anais.. Santiago: MCI Santiago de Chile, 2014. Disponível em: https://repositorio.usp.br/directbitstream/f93d7299-341c-4ad8-a30b-5c777f77abf1/P15261.pdf. Acesso em: 17 nov. 2024.
APA
Teodoro, T. Q., Silva, A. B. F. da, & Haiduke, R. L. A. (2014). A quadruple-zeta relativistic propalse-free gaussian basis ste: RPF-4Z. In Livro de resumos. Santiago: MCI Santiago de Chile. Recuperado de https://repositorio.usp.br/directbitstream/f93d7299-341c-4ad8-a30b-5c777f77abf1/P15261.pdf
NLM
Teodoro TQ, Silva ABF da, Haiduke RLA. A quadruple-zeta relativistic propalse-free gaussian basis ste: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/f93d7299-341c-4ad8-a30b-5c777f77abf1/P15261.pdf
Vancouver
Teodoro TQ, Silva ABF da, Haiduke RLA. A quadruple-zeta relativistic propalse-free gaussian basis ste: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/f93d7299-341c-4ad8-a30b-5c777f77abf1/P15261.pdf
Trabalho de evento-resumo
Theoretical and experimental studies to elucidate the ring-opening methathesis polymerization mechanism perfomed by the '[Ru'CLIND.2'(PPHIND.3)IND.2(piperidine)] catalyst (2014)
Fernandes, Ronaldo J; Lima Neto, Benedito dos Santos ; Silva, Tiago Barros da; Haiduke, Roberto Luiz Andrade
Source: Livro de resumos. Conference titles: Congress of the Word Association of the Theoretical and Computational Chemists - WATOC 2014. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, CATÁLISE
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ABNT
FERNANDES, Ronaldo J et al. Theoretical and experimental studies to elucidate the ring-opening methathesis polymerization mechanism perfomed by the '[Ru'CLIND.2'(PPHIND.3)IND.2(piperidine)] catalyst. 2014, Anais.. Santiago: MCI Santiago de Chile, 2014. Disponível em: https://repositorio.usp.br/directbitstream/a456092d-89da-4e76-ada1-cf0713537de3/P15260.pdf. Acesso em: 17 nov. 2024.
APA
Fernandes, R. J., Lima Neto, B. dos S., Silva, T. B. da, & Haiduke, R. L. A. (2014). Theoretical and experimental studies to elucidate the ring-opening methathesis polymerization mechanism perfomed by the '[Ru'CLIND.2'(PPHIND.3)IND.2(piperidine)] catalyst. In Livro de resumos. Santiago: MCI Santiago de Chile. Recuperado de https://repositorio.usp.br/directbitstream/a456092d-89da-4e76-ada1-cf0713537de3/P15260.pdf
NLM
Fernandes RJ, Lima Neto B dos S, Silva TB da, Haiduke RLA. Theoretical and experimental studies to elucidate the ring-opening methathesis polymerization mechanism perfomed by the '[Ru'CLIND.2'(PPHIND.3)IND.2(piperidine)] catalyst [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/a456092d-89da-4e76-ada1-cf0713537de3/P15260.pdf
Vancouver
Fernandes RJ, Lima Neto B dos S, Silva TB da, Haiduke RLA. Theoretical and experimental studies to elucidate the ring-opening methathesis polymerization mechanism perfomed by the '[Ru'CLIND.2'(PPHIND.3)IND.2(piperidine)] catalyst [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/a456092d-89da-4e76-ada1-cf0713537de3/P15260.pdf
Trabalho de evento-resumo
Generation of gaussian basis set applying the polynomial generator coordinate method: RPF-4Z (2014)
Mora, Ana C.; Silva, Alberico Borges Ferreira da
Source: Livro de resumos. Conference titles: Congress of the Word Association of the Theoretical and Computational Chemists - WATOC 2014. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
MORA, Ana C. e SILVA, Alberico Borges Ferreira da. Generation of gaussian basis set applying the polynomial generator coordinate method: RPF-4Z. 2014, Anais.. Santiago: MCI Santiago de Chile, 2014. Disponível em: https://repositorio.usp.br/directbitstream/e508b643-a5b1-4e79-8c1d-46124f5bbcd0/P15263.pdf. Acesso em: 17 nov. 2024.
APA
Mora, A. C., & Silva, A. B. F. da. (2014). Generation of gaussian basis set applying the polynomial generator coordinate method: RPF-4Z. In Livro de resumos. Santiago: MCI Santiago de Chile. Recuperado de https://repositorio.usp.br/directbitstream/e508b643-a5b1-4e79-8c1d-46124f5bbcd0/P15263.pdf
NLM
Mora AC, Silva ABF da. Generation of gaussian basis set applying the polynomial generator coordinate method: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/e508b643-a5b1-4e79-8c1d-46124f5bbcd0/P15263.pdf
Vancouver
Mora AC, Silva ABF da. Generation of gaussian basis set applying the polynomial generator coordinate method: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/e508b643-a5b1-4e79-8c1d-46124f5bbcd0/P15263.pdf
Trabalho de evento-resumo
Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation (2014)
Freire, Rafael Luiz Heleno; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Livro de resumos. Conference titles: Congress of the Word Association of the Theoretical and Computational Chemists - WATOC 2014. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
FREIRE, Rafael Luiz Heleno e KIEJNA, Adam e SILVA, Juarez Lopes Ferreira da. Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation. 2014, Anais.. Santiago: MCI Santiago de Chile, 2014. Disponível em: https://repositorio.usp.br/directbitstream/634e5e5a-a270-4875-8bfc-77c9509d8f1f/P15264.pdf. Acesso em: 17 nov. 2024.
APA
Freire, R. L. H., kiejna, A., & Silva, J. L. F. da. (2014). Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation. In Livro de resumos. Santiago: MCI Santiago de Chile. Recuperado de https://repositorio.usp.br/directbitstream/634e5e5a-a270-4875-8bfc-77c9509d8f1f/P15264.pdf
NLM
Freire RLH, kiejna A, Silva JLF da. Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/634e5e5a-a270-4875-8bfc-77c9509d8f1f/P15264.pdf
Vancouver
Freire RLH, kiejna A, Silva JLF da. Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/634e5e5a-a270-4875-8bfc-77c9509d8f1f/P15264.pdf
Trabalho de evento-resumo
Comparative investigation of charges and atomic dipoles from the partition based on ehrenfest force fields: RPF-4Z (2014)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Source: Livro de resumos. Conference titles: Congress of the Word Association of the Theoretical and Computational Chemists - WATOC 2014. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. Comparative investigation of charges and atomic dipoles from the partition based on ehrenfest force fields: RPF-4Z. 2014, Anais.. Santiago: MCI Santiago de Chile, 2014. Disponível em: https://repositorio.usp.br/directbitstream/ce9125a9-3728-4a2c-bcf6-0efa1d7f5816/P15262.pdf. Acesso em: 17 nov. 2024.
APA
Terrabuio, L. A., & Haiduke, R. L. A. (2014). Comparative investigation of charges and atomic dipoles from the partition based on ehrenfest force fields: RPF-4Z. In Livro de resumos. Santiago: MCI Santiago de Chile. Recuperado de https://repositorio.usp.br/directbitstream/ce9125a9-3728-4a2c-bcf6-0efa1d7f5816/P15262.pdf
NLM
Terrabuio LA, Haiduke RLA. Comparative investigation of charges and atomic dipoles from the partition based on ehrenfest force fields: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/ce9125a9-3728-4a2c-bcf6-0efa1d7f5816/P15262.pdf
Vancouver
Terrabuio LA, Haiduke RLA. Comparative investigation of charges and atomic dipoles from the partition based on ehrenfest force fields: RPF-4Z [Internet]. Livro de resumos. 2014 ;[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/ce9125a9-3728-4a2c-bcf6-0efa1d7f5816/P15262.pdf
Trabalho de evento-resumo
nuclear electric quadrupole moment of hafnium from the molecular method (2012)
Haiduke, Roberto Luiz Andrade
Source: Livro de resumos. Conference titles: Workshop in Computational Chemistry and Molecular Spectroscopy (8. 2012 Punta de Tralca). Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
HAIDUKE, Roberto Luiz Andrade. nuclear electric quadrupole moment of hafnium from the molecular method. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. Disponível em: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf. Acesso em: 17 nov. 2024.
APA
Haiduke, R. L. A. (2012). nuclear electric quadrupole moment of hafnium from the molecular method. In Livro de resumos. Santiago: Universidad Andres Bello. Recuperado de http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
NLM
Haiduke RLA. nuclear electric quadrupole moment of hafnium from the molecular method [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Vancouver
Haiduke RLA. nuclear electric quadrupole moment of hafnium from the molecular method [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Trabalho de evento-resumo
QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers (2012)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Source: Livro de resumos. Conference titles: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. Disponível em: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf. Acesso em: 17 nov. 2024.
APA
Terrabuio, L. A., & Haiduke, R. L. A. (2012). QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers. In Livro de resumos. Santiago: Universidad Andres Bello. Recuperado de http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
NLM
Terrabuio LA, Haiduke RLA. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Vancouver
Terrabuio LA, Haiduke RLA. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Trabalho de evento-resumo
Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations (2012)
Maringolo, Milena Palhares; Celeste, Ricardo; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Livro de resumos. Conference titles: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARINGOLO, Milena Palhares et al. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. Disponível em: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf. Acesso em: 17 nov. 2024.
APA
Maringolo, M. P., Celeste, R., Comar Júnior, M., & Silva, A. B. F. da. (2012). Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations. In Livro de resumos. Santiago: Universidad Andres Bello. Recuperado de http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
NLM
Maringolo MP, Celeste R, Comar Júnior M, Silva ABF da. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Vancouver
Maringolo MP, Celeste R, Comar Júnior M, Silva ABF da. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations [Internet]. Livro de resumos. 2012 ;[citado 2024 nov. 17 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf

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