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Artigo de periodico
Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2' (1991)
Costa, H F M; Silva, Alberico Borges Ferreira da ; Mohallem, J R; Simas, A M; Trsic, M
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, H F M et al. Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'. Chemical Physics, v. 154, n. 3 , p. 379-84, 1991Tradução . . Acesso em: 02 out. 2024.
APA
Costa, H. F. M., Silva, A. B. F. da, Mohallem, J. R., Simas, A. M., & Trsic, M. (1991). Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'. Chemical Physics, 154( 3 ), 379-84.
NLM
Costa HFM, Silva ABF da, Mohallem JR, Simas AM, Trsic M. Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'. Chemical Physics. 1991 ;154( 3 ): 379-84.[citado 2024 out. 02 ]
Vancouver
Costa HFM, Silva ABF da, Mohallem JR, Simas AM, Trsic M. Generator coordinate hartree-fock method for molecular systems . Formalism and first applications to 'H IND.2', 'LI'h and 'LI IND.2'. Chemical Physics. 1991 ;154( 3 ): 379-84.[citado 2024 out. 02 ]
Artigo de periodico
Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions (1984)
Talamoni, José; Duplatre, G.; Abbe, J. C.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TALAMONI, José et al. Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions. Chemical Physics, v. 83, n. 3, p. 471-480, 1984Tradução . . Disponível em: https://doi.org/10.1016/0301-0104(84)85021-1. Acesso em: 02 out. 2024.
APA
Talamoni, J., Duplatre, G., Abbe, J. C., & Haessler, A. (1984). Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions. Chemical Physics, 83( 3), 471-480. doi:10.1016/0301-0104(84)85021-1
NLM
Talamoni J, Duplatre G, Abbe JC, Haessler A. Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions [Internet]. Chemical Physics. 1984 ; 83( 3): 471-480.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(84)85021-1
Vancouver
Talamoni J, Duplatre G, Abbe JC, Haessler A. Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions [Internet]. Chemical Physics. 1984 ; 83( 3): 471-480.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(84)85021-1
Artigo de periodico
Utility of combining radiation line shape analysis and lifetime spectroscopy in positron annihilation studies on liquids (1981)
Duplatre, G.; Abbe, J. C.; Talamoni, José; Machado, J. C.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUPLATRE, G. et al. Utility of combining radiation line shape analysis and lifetime spectroscopy in positron annihilation studies on liquids. Chemical Physics, v. 57, p. 175-183, 1981Tradução . . Disponível em: https://doi.org/10.1016/0301-0104(81)80032-8. Acesso em: 02 out. 2024.
APA
Duplatre, G., Abbe, J. C., Talamoni, J., Machado, J. C., & Haessler, A. (1981). Utility of combining radiation line shape analysis and lifetime spectroscopy in positron annihilation studies on liquids. Chemical Physics, 57, 175-183. doi:10.1016/0301-0104(81)80032-8
NLM
Duplatre G, Abbe JC, Talamoni J, Machado JC, Haessler A. Utility of combining radiation line shape analysis and lifetime spectroscopy in positron annihilation studies on liquids [Internet]. Chemical Physics. 1981 ; 57 175-183.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(81)80032-8
Vancouver
Duplatre G, Abbe JC, Talamoni J, Machado JC, Haessler A. Utility of combining radiation line shape analysis and lifetime spectroscopy in positron annihilation studies on liquids [Internet]. Chemical Physics. 1981 ; 57 175-183.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(81)80032-8
Artigo de periodico
Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions (1981)
Talamoni, José; Abbe, J. C.; Duplatre, G.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TALAMONI, José et al. Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions. Chemical Physics, v. 58, p. 13-20, 1981Tradução . . Disponível em: https://doi.org/10.1016/0301-0104(81)80040-7. Acesso em: 02 out. 2024.
APA
Talamoni, J., Abbe, J. C., Duplatre, G., & Haessler, A. (1981). Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions. Chemical Physics, 58, 13-20. doi:10.1016/0301-0104(81)80040-7
NLM
Talamoni J, Abbe JC, Duplatre G, Haessler A. Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions [Internet]. Chemical Physics. 1981 ; 58 13-20.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(81)80040-7
Vancouver
Talamoni J, Abbe JC, Duplatre G, Haessler A. Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions [Internet]. Chemical Physics. 1981 ; 58 13-20.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(81)80040-7
Artigo de periodico
Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: ozone and thiozone (1979)
Laidlaw, William G; Trsic, Milan
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAIDLAW, William G e TRSIC, Milan. Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: ozone and thiozone. Chemical Physics, v. 36, p. 323-325, 1979Tradução . . Disponível em: https://doi.org/10.1016/0301-0104(79)85016-8. Acesso em: 02 out. 2024.
APA
Laidlaw, W. G., & Trsic, M. (1979). Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: ozone and thiozone. Chemical Physics, 36, 323-325. doi:10.1016/0301-0104(79)85016-8
NLM
Laidlaw WG, Trsic M. Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: ozone and thiozone [Internet]. Chemical Physics. 1979 ; 36 323-325.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(79)85016-8
Vancouver
Laidlaw WG, Trsic M. Application of the Ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: ozone and thiozone [Internet]. Chemical Physics. 1979 ; 36 323-325.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/0301-0104(79)85016-8
Artigo de periodico
Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities (1976)
Trsic, Milan; Ziegler, T; Laidlaw, William G
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e ZIEGLER, T e LAIDLAW, William G. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, v. 15, p. 383-389, 1976Tradução . . Acesso em: 02 out. 2024.
APA
Trsic, M., Ziegler, T., & Laidlaw, W. G. (1976). Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, 15, 383-389.
NLM
Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 out. 02 ]
Vancouver
Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 out. 02 ]

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