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Artigo de periodico
Hydrogen-type orbitals in terms of Gaussian functions (1997)
Costa, Herbert Florey Martins da; Trsic, Milan; Simas, Alfredo M
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: FÍSICA MODERNA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Herbert Florey Martins da e TRSIC, Milan e SIMAS, Alfredo M. Hydrogen-type orbitals in terms of Gaussian functions. International Journal of Quantum Chemistry, v. 65, n. 2, p. 143-150, 1997Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1997)65:2%3C143::aid-qua5%3E3.0.co;2-w. Acesso em: 06 out. 2024.
APA
Costa, H. F. M. da, Trsic, M., & Simas, A. M. (1997). Hydrogen-type orbitals in terms of Gaussian functions. International Journal of Quantum Chemistry, 65( 2), 143-150. doi:10.1002/(sici)1097-461x(1997)65:2%3C143::aid-qua5%3E3.0.co;2-w
NLM
Costa HFM da, Trsic M, Simas AM. Hydrogen-type orbitals in terms of Gaussian functions [Internet]. International Journal of Quantum Chemistry. 1997 ; 65( 2): 143-150.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)65:2%3C143::aid-qua5%3E3.0.co;2-w
Vancouver
Costa HFM da, Trsic M, Simas AM. Hydrogen-type orbitals in terms of Gaussian functions [Internet]. International Journal of Quantum Chemistry. 1997 ; 65( 2): 143-150.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)65:2%3C143::aid-qua5%3E3.0.co;2-w
Artigo de periodico
Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms (1997)
Pinheiro, J. C.; Silva, Alberico Borges Ferreira da ; Trsic, M
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PINHEIRO, J. C. e SILVA, Alberico Borges Ferreira da e TRSIC, M. Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms. International Journal of Quantum Chemistry, v. 63, n. 5 , p. 927-34, 1997Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1997)63:5%3C927::aid-qua3%3E3.0.co;2-y. Acesso em: 06 out. 2024.
APA
Pinheiro, J. C., Silva, A. B. F. da, & Trsic, M. (1997). Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms. International Journal of Quantum Chemistry, 63( 5 ), 927-34. doi:10.1002/(sici)1097-461x(1997)63:5%3C927::aid-qua3%3E3.0.co;2-y
NLM
Pinheiro JC, Silva ABF da, Trsic M. Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms [Internet]. International Journal of Quantum Chemistry. 1997 ;63( 5 ): 927-34.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:5%3C927::aid-qua3%3E3.0.co;2-y
Vancouver
Pinheiro JC, Silva ABF da, Trsic M. Generator coordinate hartree-fock method applied to the choice of a contracted gaussian basis for the second-row atoms [Internet]. International Journal of Quantum Chemistry. 1997 ;63( 5 ): 927-34.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:5%3C927::aid-qua3%3E3.0.co;2-y
Artigo de periodico
Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions (1997)
Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CANUTO, Sylvio. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions. International Journal of Quantum Chemistry, v. 63, n. 2, p. 459-463, 1997Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3. Acesso em: 06 out. 2024.
APA
Canuto, S. (1997). Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions. International Journal of Quantum Chemistry, 63( 2), 459-463. doi:10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3
NLM
Canuto S. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions [Internet]. International Journal of Quantum Chemistry. 1997 ; 63( 2): 459-463.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3
Vancouver
Canuto S. Electron correlation effects on the angular momentum anisotropies of the dipole polarizabilities of the first-row stable atomic anions [Internet]. International Journal of Quantum Chemistry. 1997 ; 63( 2): 459-463.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1997)63:2%3C459::aid-qua17%3E3.0.co;2-3

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