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Artigo de periodico
A theoretical study on the Xe'F IND.2' molecule (2008)
Haiduke, Roberto Luiz Andrade ; Martins Filho, Harley de Paiva; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA, FÍSICA, GASES NOBRES
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ABNT
HAIDUKE, Roberto Luiz Andrade e MARTINS FILHO, Harley de Paiva e SILVA, Alberico Borges Ferreira da. A theoretical study on the Xe'F IND.2' molecule. Chemical Physics, v. 348, n. 1-3, p. 89-96, 2008Tradução . . Disponível em: http://www.sciencedirect.com/science/journal/03010104. Acesso em: 12 dez. 2025.
APA
Haiduke, R. L. A., Martins Filho, H. de P., & Silva, A. B. F. da. (2008). A theoretical study on the Xe'F IND.2' molecule. Chemical Physics, 348( 1-3), 89-96. Recuperado de http://www.sciencedirect.com/science/journal/03010104
NLM
Haiduke RLA, Martins Filho H de P, Silva ABF da. A theoretical study on the Xe'F IND.2' molecule [Internet]. Chemical Physics. 2008 ; 348( 1-3): 89-96.[citado 2025 dez. 12 ] Available from: http://www.sciencedirect.com/science/journal/03010104
Vancouver
Haiduke RLA, Martins Filho H de P, Silva ABF da. A theoretical study on the Xe'F IND.2' molecule [Internet]. Chemical Physics. 2008 ; 348( 1-3): 89-96.[citado 2025 dez. 12 ] Available from: http://www.sciencedirect.com/science/journal/03010104
Artigo de periodico
The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules (2006)
Haiduke, Roberto Luiz Andrade ; Comar Junior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
HAIDUKE, Roberto Luiz Andrade e COMAR JUNIOR, Moacyr e SILVA, Alberico Borges Ferreira da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules. Chemical Physics, v. 331, n. 1, p. 173-177, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.10.009. Acesso em: 12 dez. 2025.
APA
Haiduke, R. L. A., Comar Junior, M., & Silva, A. B. F. da. (2006). The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules. Chemical Physics, 331( 1), 173-177. doi:10.1016/j.chemphys.2006.10.009
NLM
Haiduke RLA, Comar Junior M, Silva ABF da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules [Internet]. Chemical Physics. 2006 ; 331( 1): 173-177.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2006.10.009
Vancouver
Haiduke RLA, Comar Junior M, Silva ABF da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules [Internet]. Chemical Physics. 2006 ; 331( 1): 173-177.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2006.10.009
Artigo de periodico
A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene (2004)
Alves, C N; Camilo, F F; Gruber, Jonas ; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidades: IQSC, IQ
Assunto: QUÍMICA
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ABNT
ALVES, C N et al. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, v. 306, n. 1-3, p. 35-41, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2004.07.012. Acesso em: 12 dez. 2025.
APA
Alves, C. N., Camilo, F. F., Gruber, J., & Silva, A. B. F. da. (2004). A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, 306( 1-3), 35-41. doi:10.1016/j.chemphys.2004.07.012
NLM
Alves CN, Camilo FF, Gruber J, Silva ABF da. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene [Internet]. Chemical Physics. 2004 ; 306( 1-3): 35-41.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2004.07.012
Vancouver
Alves CN, Camilo FF, Gruber J, Silva ABF da. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene [Internet]. Chemical Physics. 2004 ; 306( 1-3): 35-41.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/j.chemphys.2004.07.012
Artigo de periodico
Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences (1999)
Armelin, Elaine A.; Alemán, Carlos; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: COMPUTAÇÃO APLICADA, QUÍMICA
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ABNT
ARMELIN, Elaine A. et al. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, v. 241, n. 2, p. 167-177, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(98)00410-8. Acesso em: 12 dez. 2025.
APA
Armelin, E. A., Alemán, C., Donate, P. M., & Galembeck, S. E. (1999). Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, 241( 2), 167-177. doi:10.1016/s0301-0104(98)00410-8
NLM
Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8
Vancouver
Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8
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
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] 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
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1016/s0301-0104(97)00013-x
Artigo de periodico
Temperature and (polar) solvent effects on positron reactions and positronium formation in iodite solutions (1984)
Talamoni, Jose; Duplatre, G.; Abbe, J. C.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TALAMONI, Jose 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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1016/0301-0104(84)85021-1
Artigo de periodico
Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions (1981)
Talamoni, Jose; Abbe, J. C.; Duplatre, G.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TALAMONI, Jose 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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1016/0301-0104(81)80040-7
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, Jose; Machado, J. C.; Haessler, A.
Source: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1016/0301-0104(81)80032-8
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
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] 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
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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: 12 dez. 2025.
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 2025 dez. 12 ]
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 2025 dez. 12 ]

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