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Artigo de periodico
Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod (1996)
Jorge, F E; Bobbio, T B; Silva, Alberico Borges Ferreira da
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e BOBBIO, T B e SILVA, Alberico Borges Ferreira da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod. Chemical Physics Letters, v. 263, p. 775-82, 1996Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(96)01287-0. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., Bobbio, T. B., & Silva, A. B. F. da. (1996). Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod. Chemical Physics Letters, 263, 775-82. doi:10.1016/s0009-2614(96)01287-0
NLM
Jorge FE, Bobbio TB, Silva ABF da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod [Internet]. Chemical Physics Letters. 1996 ;263 775-82.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0009-2614(96)01287-0
Vancouver
Jorge FE, Bobbio TB, Silva ABF da. Adapted gaussian basis sets for the relativistic closed-shell atoms from helium to barium generated with the generator coordinate dirac-fock metod [Internet]. Chemical Physics Letters. 1996 ;263 775-82.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0009-2614(96)01287-0
Artigo de periodico
Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method (1997)
Jorge, F E; Barreto, M T; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e BARRETO, M T e SILVA, Alberico Borges Ferreira da. Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method. Chemical Physics, v. 221, p. 45-51, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(97)00133-x. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., Barreto, M. T., & Silva, A. B. F. da. (1997). Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method. Chemical Physics, 221, 45-51. doi:10.1016/s0301-0104(97)00133-x
NLM
Jorge FE, Barreto MT, Silva ABF da. Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method [Internet]. Chemical Physics. 1997 ; 221 45-51.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0301-0104(97)00133-x
Vancouver
Jorge FE, Barreto MT, Silva ABF da. Adapted Gaussian basis sets for closed-shell atoms from samarium to nobelium generated with the generator coordinate Dirac-Fock method [Internet]. Chemical Physics. 1997 ; 221 45-51.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0301-0104(97)00133-x
Artigo de periodico
Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method (1997)
Jorge, F E; Castro, E V R; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e CASTRO, E V R e SILVA, Alberico Borges Ferreira da. Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method. Chemical Physics, v. 216, n. 3 , p. 317-21, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(97)00013-x. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., Castro, E. V. R., & Silva, A. B. F. da. (1997). Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method. Chemical Physics, 216( 3 ), 317-21. doi:10.1016/s0301-0104(97)00013-x
NLM
Jorge FE, Castro EVR, Silva ABF da. Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method [Internet]. Chemical Physics. 1997 ;216( 3 ): 317-21.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0301-0104(97)00013-x
Vancouver
Jorge FE, Castro EVR, Silva ABF da. Accurate universal gaussian basis set for hydrogen through lanthanum generated with the generator coordinate hartree-fock method [Internet]. Chemical Physics. 1997 ;216( 3 ): 317-21.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0301-0104(97)00013-x
Artigo de periodico
Accurate universal gaussian basis set for helium through calcium generation with the generator coordinate dirac-fock method (1997)
Jorge, F E; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Structure: Theochem. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e SILVA, Alberico Borges Ferreira da. Accurate universal gaussian basis set for helium through calcium generation with the generator coordinate dirac-fock method. Journal of Molecular Structure: Theochem, v. 394, n. 2-3, p. 101-106, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(96)04824-5. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., & Silva, A. B. F. da. (1997). Accurate universal gaussian basis set for helium through calcium generation with the generator coordinate dirac-fock method. Journal of Molecular Structure: Theochem, 394( 2-3), 101-106. doi:10.1016/s0166-1280(96)04824-5
NLM
Jorge FE, Silva ABF da. Accurate universal gaussian basis set for helium through calcium generation with the generator coordinate dirac-fock method [Internet]. Journal of Molecular Structure: Theochem. 1997 ; 394( 2-3): 101-106.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0166-1280(96)04824-5
Vancouver
Jorge FE, Silva ABF da. Accurate universal gaussian basis set for helium through calcium generation with the generator coordinate dirac-fock method [Internet]. Journal of Molecular Structure: Theochem. 1997 ; 394( 2-3): 101-106.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0166-1280(96)04824-5
Artigo de periodico
Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations (1999)
Jorge, F E; Barreto, M T; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Structure (Theochem). Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e BARRETO, M T e SILVA, Alberico Borges Ferreira da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations. Journal of Molecular Structure (Theochem), v. 464, p. 1-6, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00523-5. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., Barreto, M. T., & Silva, A. B. F. da. (1999). Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations. Journal of Molecular Structure (Theochem), 464, 1-6. doi:10.1016/s0166-1280(98)00523-5
NLM
Jorge FE, Barreto MT, Silva ABF da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations [Internet]. Journal of Molecular Structure (Theochem). 1999 ;464 1-6.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0166-1280(98)00523-5
Vancouver
Jorge FE, Barreto MT, Silva ABF da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations [Internet]. Journal of Molecular Structure (Theochem). 1999 ;464 1-6.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0166-1280(98)00523-5
Artigo de periodico
A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations (1998)
Jorge, F E; Silva, Alberico Borges Ferreira da
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e SILVA, Alberico Borges Ferreira da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, v. 289, p. 469-472, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(98)00436-9. Acesso em: 19 abr. 2024.
APA
Jorge, F. E., & Silva, A. B. F. da. (1998). A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, 289, 469-472. doi:10.1016/s0009-2614(98)00436-9
NLM
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9
Vancouver
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9

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