Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Electronic Structure Methods for Simulating Flavin’s Spectroscopy and Photophysics: Comparison of Multi-Reference, Single-Reference, and TD-DFT Methods
, Authors:
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
Version 1 posted 06 June 2024
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