Bistafa, Carlos; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly 
Source: COMPUTATIONAL AND THEORETICAL CHEMISTRY. Unidade: IF
Subjects: FLUORESCÊNCIA, ELETROSTÁTICA
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BISTAFA, Carlos e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water. COMPUTATIONAL AND THEORETICAL CHEMISTRY, v. 1040, p. 312-320, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2014.04.024. Acesso em: 21 maio 2024.APA
Bistafa, C., Georg, H. C., & Canuto, S. R. A. (2014). Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 1040, 312-320. doi:10.1016/j.comptc.2014.04.024NLM
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water [Internet]. COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2014 ; 1040 312-320.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/j.comptc.2014.04.024Vancouver
Bistafa C, Georg HC, Canuto SRA. Combining ab initio multiconfigurational and free energy gradient methods to study the 'pi'–'pi' POT. *' excited state structure and properties of uracil in water [Internet]. COMPUTATIONAL AND THEORETICAL CHEMISTRY. 2014 ; 1040 312-320.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/j.comptc.2014.04.024
