Alexander Yu. Sokolov
Physics and Astronomy · The Ohio State University
Publications
91
Citations
4,535
Est. group size
~4
Recurring co-author estimate
Active years
36
Publishing since 1991
Alexander Yu. Sokolov works in theoretical and computational chemistry, developing mathematical and computational methods to predict how molecules absorb and emit light, ionize, or behave when electrons interact strongly with each other and with magnetic effects like spin-orbit coupling. His work aims to improve simulations of excited electronic states, X-ray spectra, and photoelectron spectra for molecules and solids, providing tools that experimental chemists and physicists can use to interpret spectroscopic measurements. This research sits at the interface of quantum chemistry, physics, and computational method development.
Publication output has grown from a handful of papers per year in 2017-2021 to a steadier higher rate of about 5-10 papers annually since 2022, indicating an increasing and sustained level of activity.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- From Ground to Excited: Modern Strategies for Modeling Light–Matter Interactions
Open MIND · 2026
- From Ground to Excited: Modern Strategies for Modeling Light–Matter Interactions
Zenodo (CERN European Organization for Nuclear Research) · 2026
- Molecular g-Tensors From Spin-Orbit Quasidegenerate N-electron Valence Perturbation Theory: Benchmarks, Intruder-State Mitigation, and Practical Guidelines
Open MIND · 2026
- Molecular g-Tensors From Spin-Orbit Quasidegenerate N-electron Valence Perturbation Theory: Benchmarks, Intruder-State Mitigation, and Practical Guidelines
arXiv (Cornell University) · 2026
- Molecular <i>g</i> -tensors from spin–orbit quasidegenerate <i>N</i> -electron valence perturbation theory: Benchmarks, intruder-state mitigation, and practical guidelines
The Journal of Chemical Physics · 2026
- Erratum: “Quantifying spin contamination in algebraic diagrammatic construction theory of electronic excitations” [J. Chem. Phys. 160, 204104 (2024)]
The Journal of Chemical Physics · 2026
- Core-Ionized States and X-ray Photoelectron Spectra of Solids from Periodic Algebraic Diagrammatic Construction Theory
The Journal of Physical Chemistry A · 2025
- Algebraic Diagrammatic Construction Theory of Charged Excitations with Consistent Treatment of Spin–Orbit Coupling and Dynamic Correlation
Journal of Chemical Theory and Computation · 2025
- Simulating Ionized States in Realistic Chemical Environments with Algebraic Diagrammatic Construction Theory and Polarizable Embedding
The Journal of Physical Chemistry A · 2025
- Core-Ionized States and X-ray Photoelectron Spectra of Solids From Periodic Algebraic Diagrammatic Construction Theory
arXiv (Cornell University) · 2025
- Consistent Second-Order Treatment of Spin–Orbit Coupling and Dynamic Correlation in Quasidegenerate N-Electron Valence Perturbation Theory
Journal of Chemical Theory and Computation · 2024
- Multireference perturbation theories based on the Dyall Hamiltonian
Advances in quantum chemistry · 2024
- Quantifying spin contamination in algebraic diagrammatic construction theory of electronic excitations
The Journal of Chemical Physics · 2024
- Multireference Perturbation Theories Based on the Dyall Hamiltonian
arXiv (Cornell University) · 2024
- Simulating Ionized States in Realistic Chemical Environments With Algebraic Diagrammatic Construction Theory and Polarizable Embedding
arXiv (Cornell University) · 2024
- Journal of Chemical Theory and Computation×11
- arXiv (Cornell University)×11
- The Journal of Chemical Physics×10
- The Journal of Physical Chemistry A×5
- The Cambridge Structural Database×5
- Krishnan Raghavachari
Physics and Astronomy · Indiana University
- Carlos E. V. de Moura
Physics and Astronomy · The Ohio State University
- Adam Wasserman
Physics and Astronomy · Purdue University West Lafayette
- Jason M. Hughes
Physics and Astronomy · Indiana University
- Montgomery Gray
Physics and Astronomy · The Ohio State University
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
Claim or correct this profile