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physics.chem-ph2025
A charge-density machine-learning workflow for computing the infrared spectrum of molecules
Suman Hazra, Urvesh Patil, Stefano Sanvito
We present a machine-learning workflow for the calculation of the infrared spectrum of molecules, and more generally of other temperature-dependent electronic observables. The main…
physics.chem-ph2024★ 14 cited
Predicting The One-Particle Density Matrix With Machine Learning
S. Hazra, U. Patil, S. Sanvito
Two of the most widely used electronic structure theory methods, namely Hartree-Fock and Kohn-Sham density functional theory, both requires the iterative solution of a set of Schrö…