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- W3209849595 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." @default.
- W3209849595 created "2021-11-08" @default.
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- W3209849595 date "2021-01-01" @default.
- W3209849595 modified "2023-10-18" @default.
- W3209849595 title "Density Functional Theory Calculated Raman Spectra of Ergocalciferol (Vitamin D2) and Cholecalciferol (D3)" @default.
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- W3209849595 doi "https://doi.org/10.1364/ais.2021.jw2a.5" @default.
- W3209849595 hasPublicationYear "2021" @default.
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