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1 Ergebnisse
1
Molecular Modeling Based on Time-Dependent Density Function..:
Anhaia-Machado, João Otávio
;
Soares, Artur Caminero Gomes
;
de Oliveira Pinto, Claudinéia Aparecida Sales
...
Chemistry. 5 (2022) 1 - p. 41-53 , 2022
Link:
https://doi.org/10.3390/chemistry5010004
RT Journal T1
Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds
UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_chemistry5010004&Exemplar=1&LAN=DE A1 Anhaia-Machado, João Otávio A1 Soares, Artur Caminero Gomes A1 de Oliveira Pinto, Claudinéia Aparecida Sales A1 Barrera, Andres Ignacio Ávila A1 Baby, André Rolim A1 Trossini, Gustavo Henrique Goulart PB MDPI AG YR 2022 SN 2624-8549 JF Chemistry VO 5 IS 1 SP 41 OP 53 LK http://dx.doi.org/https://doi.org/10.3390/chemistry5010004 DO https://doi.org/10.3390/chemistry5010004 SF ELIB - SuUB Bremen
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