collaborators

7 papers

physics.chem-ph2026

Multireference Density Matrix Embedding for Spin-Phonon Relaxation

Shreya Verma, Antonio L. Mariano, Matthew R. Hermes +3

Spin-phonon coupling governs magnetic relaxation in numerous systems including single-molecule magnets and molecular spin qubits. In most cases, the accurate prediction of spin rel…

physics.chem-ph2026

The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Qiming Sun, Matthew R Hermes, Xiaojie Wu +100

Over the past decade, the Python-based Simulations of Chemistry Framework (PySCF) has developed into a widely used open-source platform for electronic structure theory and quantum…

physics.chem-ph2025

Sample-based quantum diagonalization as parallel fragment solver for the localized active space self-consistent field method

Qiaohong Wang, Mario Motta, Ruhee D'Cunha +7

Accurately and efficiently describing strongly correlated electronic systems is a central challenge in quantum computational chemistry, with classical and quantum computers. The lo…

quant-ph2025

A Perspective on Quantum Computing Applications in Quantum Chemistry using 25--100 Logical Qubits

Yuri Alexeev, Victor S. Batista, Nicholas Bauman +27

The intersection of quantum computing and quantum chemistry represents a promising frontier for achieving quantum utility in domains of both scientific and societal relevance. Owin…

physics.chem-ph2025

MC-PDFT Nuclear Gradients and L-PDFT Energies with Meta and Hybrid Meta On-Top Functionals for Ground- and Excited-State Geometry Optimization and Vertical Excitation Energies

Matthew R. Hennefarth, Younghwan Kim, Bhavnesh Jangid +4

Multiconfiguration pair-density functional theory (MC-PDFT) is a post-MCSCF multireference electronic-structure method that explicitly models strong electron correlation, and linea…

physics.chem-ph2025

Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: from Model Systems to Realistic Applications

Shreya Verma, Abhishek Mitra, Qiaohong Wang +8

One of the primary challenges in quantum chemistry is the accurate modeling of strong electron correlation. While multireference methods effectively capture such correlation, their…