Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Extending Density-Corrected Density Functional Theory to Large Molecular Systems
, Authors:
Youngsam Kim, Mingyu Sim, Minhyeok Lee, Sehun Kim, Suhwan Song, Kieron Burke, Eunji Sim
Version 1 posted 04 October 2024
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