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Theoretical Characterization by Density Functional Theory (..:
Márquez-Rodríguez, Ana
;
Grajeda-Iglesias, Claudia
;
Sánchez-Bojorge, Nora-Aydeé
...
Molecules. 23 (2018) 7 - p. 1587 , 2018
Link:
https://doi.org/10.3390/molecules23071587
RT Journal T1
Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization
UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_molecules23071587&Exemplar=1&LAN=DE A1 Márquez-Rodríguez, Ana A1 Grajeda-Iglesias, Claudia A1 Sánchez-Bojorge, Nora-Aydeé A1 Figueroa-Espinoza, María-Cruz A1 Rodríguez-Valdez, Luz-María A1 Fuentes-Montero, María A1 Salas, Erika PB MDPI AG YR 2018 SN 1420-3049 JF Molecules VO 23 IS 7 SP 1587 LK http://dx.doi.org/https://doi.org/10.3390/molecules23071587 DO https://doi.org/10.3390/molecules23071587 SF ELIB - SuUB Bremen
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