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Density functional theory calculated raman spectra of ergocalciferol (vitamin D2) and cholecalciferol (D3)

  • Ojārs Balcers*
  • , Ulises Miranda
  • , Rita Veilande
  • *Corresponding author for this work
  • Vidzeme University of Applied Sciences
  • University of Latvia

Research output: Chapter in Book/Report/Conference proceedingConference paperResearchpeer-review

Abstract

Density functional theory (DFT)-calculated Infrared and Raman spectra of Vitamin D2 and D3 are presented. The calculated results are compared with each other and with available experimental data. Applicability of Raman spectra for non-invasive optical Vitamin D sensors is discussed.

Original languageEnglish
Title of host publicationOptics Infobase Conference Papers
Place of PublicationWashington
PublisherOptica Publishing Group
Number of pages1
ISBN (Print)9781943580903
DOIs
Publication statusPublished - 2021

Publication series

NameOptics InfoBase Conference Papers

OECD Field of Science

  • 1.3 Physical Sciences

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