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Artigo de periodico
Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory (2012)
Martins, Mateus J. F.; Ferreira, Ary R.; Konstantinova, Elena; Abreu, Heitor A. de; Souza, Wladimir F.; Chiaro, Sandra S. X.; Dias, Luís Gustavo; Leitão, Alexandre A.
Source: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Mateus J. F. et al. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, v. 112, n. 19, p. 3234-3239, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24162. Acesso em: 08 nov. 2024.
APA
Martins, M. J. F., Ferreira, A. R., Konstantinova, E., Abreu, H. A. de, Souza, W. F., Chiaro, S. S. X., et al. (2012). Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, 112( 19), 3234-3239. doi:10.1002/qua.24162
NLM
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.24162
Vancouver
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/qua.24162
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] Available from: https://doi.org/10.1002/qua.560330607
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 nov. 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 nov. 08 ]
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 nov. 08 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] Available from: https://doi.org/10.1002/qua.560060303

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