cond-mat.mtrl-sci, cs.LG, physics.chem-ph

Orbital Transformers for Predicting Wavefunctions in Time-Dependent Density Functional Theory

arXiv:2603.03511v2 Announce Type: replace
Abstract: We aim to learn wavefunctions simulated by time-dependent density functional theory (TDDFT), which can be efficiently represented as linear combination coefficients of atomic orbitals. In real-time T…