Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Assessing the Interplay Between Functional-Driven and Density-Driven Errors in DFT Models of Water
, Authors:
Etienne Palos, Eleftherios Lambros, Steven Swee, Jie Hu, Saswata Dasgupta, Francesco Paesani
Version 1 posted 17 January 2022
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