[ASAP] Prediction of the Ground-State Electronic Structure from Core-Loss Spectra of Organic Molecules by Machine Learning

The Journal of Physical Chemistry LettersDOI: 10.1021/acs.jpclett.3c00142

Source: The Journal of Physical Chemistry Letters - May 18, 2023 Category: Chemistry Authors: Po-Yen Chen, Kiyou Shibata, Katsumi Hagita, Tomohiro Miyata, and Teruyasu Mizoguchi Source Type: research