arXiv · 2511.05897
A reduced-cost third-order algebraic diagrammatic construction based on state-specific frozen natural orbitals: Application to the electron-attachment problem
Abstract
We have developed a reduced-cost non-Dyson third-order algebraic diagrammatic construction theory for the electron-attachment problem based on state-specific frozen natural orbitals. Density fitting and truncated natural auxiliary functions were employed to enhance computational efficiency. The use of state-specific frozen natural orbitals significantly decreases the virtual space and provides a notable speedup over the conventional EA-ADC(3) method with a systematically controllable accuracy. A perturbative correction for the truncated natural orbitals significantly reduces the error in the calculated electron affinity values. The method also shows sufficient accuracy in the case of non-valence correlation-bound anions, where the local approximation-based methods fail. The efficiency of the method is demonstrated by performing an EA-ADC(3) calculation with more than 1300 basis functions.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Tamoghna Mukhopadhyay, Kamal Majee, Achintya Kumar Dutta. 2025-11-08. A reduced-cost third-order algebraic diagrammatic construction based on state-specific frozen natural orbitals: Application to the electron-attachment problem. https://arxiv.org/abs/2511.05897
Cite the original work for its findings. Save a collection to share your selection of sources.