Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Density Functional Theory and Machine Learning for Electrochemical Square-Scheme Prediction: An Application to Quinone-type Molecules Relevant to Redox Flow Batteries
, Authors:
Arsalan Hashemi, Reza Khakpour, Amir Mahdian, Michael Busch, Pekka Peljo, Kari Laasonen
Version 2 posted 22 August 2023
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