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M. Hennefarth

6 papers hereh-index 11606 citations32 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author2

Across the 5 of 6 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph6

identity via Semantic Scholar / OpenAlex

activity
20242026
most citedSemiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory

11 citations · 37 across the 5 of their papers we have counts for

collaborators
Showing 2025Show all

3 papers · 1 filter

physics.chem-ph2025★ 8 cited

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★ 1 cited

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…

physics.chem-ph2025★ 9 cited

Weighted Active Space Protocol for Multireference Machine-Learned Potentials

Aniruddha Seal, Simone Perego, Matthew R. Hennefarth +5

Multireference methods such as multiconfiguration pair-density functional theory (MC-PDFT) offer an effective means of capturing electronic correlation in systems with significant…

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