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)
Journal:
Ekaia: Euskal Herriko Unibertsitateko zientzi eta teknologi aldizkaria

ISSN: 0214-9001

Year of publication: 2021

Issue: 40

Pages: 259-271

Type: Article

DOI: 10.1387/EKAIA.21791 DIALNET GOOGLE SCHOLAR lock_openOpen access editor

More publications in: Ekaia: Euskal Herriko Unibertsitateko zientzi eta teknologi aldizkaria

Abstract

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.

Data source: Dialnet