Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: CONDUTIVIDADE ELÉTRICA, POLÍMEROS (QUÍMICA ORGÂNICA), PLÁSTICOS
ABNT
BARTAQUIM, Eduardo O e HAIDUKE, Roberto Luiz Andrade. Performance of exchange-correlation functionals based on correlated orbital theory conditions in predicting conjugated polymer bandgaps. The Journal of Physical Chemistry Part C, 2026Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c08393. Acesso em: 07 mar. 2026.APA
Bartaquim, E. O., & Haiduke, R. L. A. (2026). Performance of exchange-correlation functionals based on correlated orbital theory conditions in predicting conjugated polymer bandgaps. The Journal of Physical Chemistry Part C. doi:10.1021/acs.jpcc.5c08393NLM
Bartaquim EO, Haiduke RLA. Performance of exchange-correlation functionals based on correlated orbital theory conditions in predicting conjugated polymer bandgaps [Internet]. The Journal of Physical Chemistry Part C. 2026 ;[citado 2026 mar. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.5c08393Vancouver
Bartaquim EO, Haiduke RLA. Performance of exchange-correlation functionals based on correlated orbital theory conditions in predicting conjugated polymer bandgaps [Internet]. The Journal of Physical Chemistry Part C. 2026 ;[citado 2026 mar. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.5c08393
