Spectroscopy and Spectral Analysis, Volume. 42, Issue 1, 304(2022)
Ultraviolet Spectrum and Excitation Properties Calculations of Vitamin C Based on Density Functional Theory
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Yan LIN, Jun-hong SU, Yan-lin TANG, Dan YANG. Ultraviolet Spectrum and Excitation Properties Calculations of Vitamin C Based on Density Functional Theory[J]. Spectroscopy and Spectral Analysis, 2022, 42(1): 304
Paper Information
Category: Research Articles
Received: Dec. 27, 2020
Accepted: --
Published Online: Mar. 31, 2022
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