Adam Wasserman
Physics and Astronomy · Purdue University West Lafayette
Publications
114
Citations
1,533
Est. group size
—
Recurring co-author estimate
Active years
60
Publishing since 1966
Adam Wasserman works in theoretical and computational chemical physics, focusing on density functional theory (DFT), a widely used method for predicting the electronic structure of molecules. Much of his work develops improved or alternative versions of DFT, such as 'partition density functional theory' which divides molecules into fragments or embedded pieces to make calculations more efficient or accurate, and methods for handling difficult cases like stretched chemical bonds or strongly correlated electrons. He also works on software tools that let researchers test and benchmark these methods.
Publication output has fluctuated over the past decade with no strong upward or downward trend, showing periods of higher activity (e.g., 2017-2018, 2020, 2022-2023) interspersed with quieter years, averaging just over 2 publications per year in the last five years.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Spin-Density Functional Regularization for Singlet Diradicals
Journal of Chemical Theory and Computation · 2025
- Approximate normalizations for approximate density functionals
ArXiv.org · 2025
- Stretching Bonds without Breaking Symmetries in Density Functional Theory
The Journal of Physical Chemistry Letters · 2024
- Seven useful questions in density functional theory
Letters in Mathematical Physics · 2023
- Strong electron correlation from partition density functional theory
The Journal of Chemical Physics · 2023
- Stretching bonds in Density Functional Theory without artificial symmetry breaking
arXiv (Cornell University) · 2023
- Strong Electron Correlation from Partition Density Functional Theory
arXiv (Cornell University) · 2023
- <i>n2v</i>: A density‐to‐potential inversion suite. A sandbox for creating, testing, and benchmarking density functional theory inversion methods
Wiley Interdisciplinary Reviews Computational Molecular Science · 2022
- pyCADMium: Chemical Atoms in Diatomic Molecules. Aprolate spheroidal Python module for embedding calculations
The Journal of Open Source Software · 2022
- Seven Useful Questions in Density Functional Theory
arXiv (Cornell University) · 2022
- Split electrons in partition density functional theory
The Journal of Chemical Physics · 2022
- Inverse Kohn–Sham Density Functional Theory: Progress and Challenges
The Journal of Physical Chemistry Letters · 2021
- Quantum embedding electronic structure methods
International Journal of Quantum Chemistry · 2020
- Towards a density functional theory of molecular fragments. What is the shape of atoms in molecules?
Revista de la Academia Colombiana de Ciencias Exactas Físicas y Naturales · 2020
- Virial relations in density embedding
International Journal of Quantum Chemistry · 2020
- arXiv (Cornell University)×11
- International Journal of Quantum Chemistry×4
- The Journal of Chemical Physics×3
- Bulletin of the American Physical Society×3
- The Journal of Physical Chemistry Letters×2
- Montgomery Gray
Physics and Astronomy · The Ohio State University
- Krishnan Raghavachari
Physics and Astronomy · Indiana University
- Alexander Yu. Sokolov
Physics and Astronomy · The Ohio State University
- Carlos E. V. de Moura
Physics and Astronomy · The Ohio State University
- Jason M. Hughes
Physics and Astronomy · Indiana 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 20, 2026.
Claim or correct this profile