Matthew R Hennefarth

16PUBLICATIONS
191CO-AUTHORS
Formal methods for softwareApplications in life sciencesQuantum information, computation and communicationStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterTheoretical quantum chemistry
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Publications (16)

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|Apr 03, 2026
Multireference Methods for Chemistry and Materials Science: Automated Active Spaces, Efficient Dynamic Correlation, and Extended Systems.

Jacob J Wardzala, Matthew R Hennefarth, Valay Agarawal

|Jan 02, 2026
Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: From Model Systems to Realistic Applications.

Shreya Verma, Abhishek Mitra, Qiaohong Wang

|Dec 19, 2025
Linearized Pair-Density Functional Theory with Spin-Orbit Coupling.

Bhavnesh Jangid, Matthew R Hennefarth, Matthew R Hermes

|Oct 30, 2025
MC25: An Accurate Meta Pair-Density Functional for Multiconfiguration Pair-Density Functional Theory and Linearized Pair-Density Functional Theory.

Dayou Zhang, Younghwan Kim, Matthew R Hennefarth

|Sep 30, 2025
Analytic Dipole Moments For Complete Active Space Linearized Pair-Density Functional Theory.

Helen S Clifford, Matthew R Hennefarth, Donald G Truhlar

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Frequent Collaborators

13 joint publications

Laura Gagliardi

9 joint publications

Matthew R Hermes

8 joint publications

Donald G Truhlar

5 joint publications

Bhavnesh Jangid