Zelulosa biopolimeroaren propietate molekularrak argiratzen

  1. Usabiaga, Imanol 1
  2. Parra, Maider 1
  3. Insausti, Aran 1
  4. Camiruaga, Ander 2
  5. Veloso, Antonio 2
  6. Fernández, José Andrés 2
  1. 1 Euskal Herriko Unibertsitatea (UPV/EHU) Instituto Biofisika (UPV/EHU, CSIC)
  2. 2 Euskal Herriko Unibertsitatea (UPV/EHU)
Revista:
Ekaia: Euskal Herriko Unibertsitateko zientzi eta teknologi aldizkaria

ISSN: 0214-9001

Año de publicación: 2021

Número: 40

Páginas: 259-271

Tipo: Artículo

DOI: 10.1387/EKAIA.21791 DIALNET GOOGLE SCHOLAR lock_openAcceso abierto editor

Otras publicaciones en: Ekaia: Euskal Herriko Unibertsitateko zientzi eta teknologi aldizkaria

Resumen

Cellulose is the most abundant biopolymer in the world and nature uses it to create structures. In this study, various calculations and experiments have been proposed to expand knowledge about this polymer. A study of glucose monomer and complexes was performed by using laser spectroscopy, which is able to froze and isolate them in form of gas. Since the obtained information can be directly compared with the computational results, the most appropriate calculation method has been chosen. Finally, this theoretical method has unraveled the cellulose chains and their interactions. Through this research, it has been possible to distinguish the ability of the b-glucose planar structure to generate increasingly efficient hydrogen bonds.

Fuente de los datos: Dialnet