Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Assessment of the time correlation function-based approach for absorption spectrum calculations using time-dependent density functional theory and molecular dynamics simulations
, Authors:
Shion Sendo, Kazuhiro J. Fujimoto, Tomoya Miyashita, Shinji Saito, Takeshi Yanai
Version 1 posted 22 May 2025
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