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Artigo de periodico
The generator coordinate method in the unrestricted hartree-fock formalism (2012)
Angelotti, Wagner Fernando Delfino; Haiduke, Roberto Luiz Andrade ; Trsic, Milan
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
ANGELOTTI, Wagner Fernando Delfino e HAIDUKE, Roberto Luiz Andrade e TRSIC, Milan. The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, v. 112, n. 4, p. 941-947, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23013. Acesso em: 06 out. 2024.
APA
Angelotti, W. F. D., Haiduke, R. L. A., & Trsic, M. (2012). The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, 112( 4), 941-947. doi:10.1002/qua.23013
NLM
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.23013
Vancouver
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.23013
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
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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
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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
Considerations on gaussian expanded generator coordinate wave functions (1988)
Mohallem, J R; Trsic, M
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
MOHALLEM, J R e TRSIC, M. Considerations on gaussian expanded generator coordinate wave functions. International Journal of Quantum Chemistry, v. 33, p. 555-61, 1988Tradução . . Disponível em: https://doi.org/10.1002/qua.560330607. Acesso em: 06 out. 2024.
APA
Mohallem, J. R., & Trsic, M. (1988). Considerations on gaussian expanded generator coordinate wave functions. International Journal of Quantum Chemistry, 33, 555-61. doi:10.1002/qua.560330607
NLM
Mohallem JR, Trsic M. Considerations on gaussian expanded generator coordinate wave functions [Internet]. International Journal of Quantum Chemistry. 1988 ; 33 555-61.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560330607
Vancouver
Mohallem JR, Trsic M. Considerations on gaussian expanded generator coordinate wave functions [Internet]. International Journal of Quantum Chemistry. 1988 ; 33 555-61.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560330607
Artigo de periodico
Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions (1982)
Trsic, Milan; Laidlaw, William G
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, v. 21, p. 557-563, 1982Tradução . . Acesso em: 06 out. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1982). Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, 21, 557-563.
NLM
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2024 out. 06 ]
Vancouver
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2024 out. 06 ]
Artigo de periodico
Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule (1982)
Trsic, Milan; Wagstaff, Kim; Laidlaw, William G
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TRSIC, Milan e WAGSTAFF, Kim e LAIDLAW, William G. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry, v. 22, p. 903-910, 1982Tradução . . Acesso em: 06 out. 2024.
APA
Trsic, M., Wagstaff, K., & Laidlaw, W. G. (1982). Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry, 22, 903-910.
NLM
Trsic M, Wagstaff K, Laidlaw WG. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry. 1982 ; 22 903-910.[citado 2024 out. 06 ]
Vancouver
Trsic M, Wagstaff K, Laidlaw WG. Electronic structure and bonding of the pentasulfur hexanitride ('S IND.5''N IND.6') molecule. International Journal of Quantum Chemistry. 1982 ; 22 903-910.[citado 2024 out. 06 ]
Artigo de periodico
Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-' (1980)
Trsic, Milan; Laidlaw, William G
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, v. 17, p. 969-974, 1980Tradução . . Acesso em: 06 out. 2024.
APA
Trsic, M., & Laidlaw, W. G. (1980). Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, 17, 969-974.
NLM
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 out. 06 ]
Vancouver
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 out. 06 ]
Artigo de periodico
Geometric approximation for molecular polarizabilities (1977)
Howat, G; Trsic, Milan; Goscinski, O
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
HOWAT, G e TRSIC, Milan e GOSCINSKI, O. Geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, v. 11, p. 283-292, 1977Tradução . . Disponível em: https://doi.org/10.1002/qua.560110209. Acesso em: 06 out. 2024.
APA
Howat, G., Trsic, M., & Goscinski, O. (1977). Geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, 11, 283-292. doi:10.1002/qua.560110209
NLM
Howat G, Trsic M, Goscinski O. Geometric approximation for molecular polarizabilities [Internet]. International Journal of Quantum Chemistry. 1977 ; 11 283-292.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560110209
Vancouver
Howat G, Trsic M, Goscinski O. Geometric approximation for molecular polarizabilities [Internet]. International Journal of Quantum Chemistry. 1977 ; 11 283-292.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560110209
Artigo de periodico
Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities (1977)
Howat, G; Trsic, Milan; Goscinski, O
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
HOWAT, G e TRSIC, Milan e GOSCINSKI, O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, v. 12, n. 5, p. 963-965, 1977Tradução . . Acesso em: 06 out. 2024.
APA
Howat, G., Trsic, M., & Goscinski, O. (1977). Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry, 12( 5), 963-965.
NLM
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2024 out. 06 ]
Vancouver
Howat G, Trsic M, Goscinski O. Differential scaling of 'delta' and 'pi' orbitals, and the geometric approximation for molecular polarizabilities. International Journal of Quantum Chemistry. 1977 ; 12( 5): 963-965.[citado 2024 out. 06 ]
Artigo de periodico
Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons (1976)
Trsic, Milan; Sanhueza, J E; Espinoza, L
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
TRSIC, Milan e SANHUEZA, J E e ESPINOZA, L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons. International Journal of Quantum Chemistry, v. 10, p. 429-437, 1976Tradução . . Disponível em: https://doi.org/10.1002/qua.560100306. Acesso em: 06 out. 2024.
APA
Trsic, M., Sanhueza, J. E., & Espinoza, L. (1976). Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons. International Journal of Quantum Chemistry, 10, 429-437. doi:10.1002/qua.560100306
NLM
Trsic M, Sanhueza JE, Espinoza L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons [Internet]. International Journal of Quantum Chemistry. 1976 ; 10 429-437.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560100306
Vancouver
Trsic M, Sanhueza JE, Espinoza L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons [Internet]. International Journal of Quantum Chemistry. 1976 ; 10 429-437.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560100306
Artigo de periodico
Comparison of several expansions in the calculation of static electric dipole 'PI' polarizability of conjugated molecules by pertubation theory: the ground and the first excited singlet states (1972)
Matzke, P; Chacon, O; Sanhueza, E; Trsic, Milan
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
MATZKE, P et al. Comparison of several expansions in the calculation of static electric dipole 'PI' polarizability of conjugated molecules by pertubation theory: the ground and the first excited singlet states. International Journal of Quantum Chemistry, v. 6, p. 407-412, 1972Tradução . . Disponível em: https://doi.org/10.1002/qua.560060303. Acesso em: 06 out. 2024.
APA
Matzke, P., Chacon, O., Sanhueza, E., & Trsic, M. (1972). Comparison of several expansions in the calculation of static electric dipole 'PI' polarizability of conjugated molecules by pertubation theory: the ground and the first excited singlet states. International Journal of Quantum Chemistry, 6, 407-412. doi:10.1002/qua.560060303
NLM
Matzke P, Chacon O, Sanhueza E, Trsic M. Comparison of several expansions in the calculation of static electric dipole 'PI' polarizability of conjugated molecules by pertubation theory: the ground and the first excited singlet states [Internet]. International Journal of Quantum Chemistry. 1972 ; 6 407-412.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560060303
Vancouver
Matzke P, Chacon O, Sanhueza E, Trsic M. Comparison of several expansions in the calculation of static electric dipole 'PI' polarizability of conjugated molecules by pertubation theory: the ground and the first excited singlet states [Internet]. International Journal of Quantum Chemistry. 1972 ; 6 407-412.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.560060303

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