Helen S Clifford

3PUBLICATIONS
91CO-AUTHORS
Formal methods for softwareTheoretical quantum chemistry
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Publications (3)

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

|Jul 08, 2026
Ultrafast excited-state proton transfer dynamics using linearized pair-density functional theory.

|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

3 joint publications

Laura Gagliardi

2 joint publications

Matthew R Hennefarth

2 joint publications

Aniruddha Seal

1 joint publications

Donald G Truhlar

1 joint publications

Qiming Sun

1 joint publications

Matthew R Hermes

1 joint publications

Xiaojie Wu

1 joint publications

Huanchen Zhai

1 joint publications

Xing Zhang

1 joint publications

Abdelrahman M Ahmed

Frequent Collaborators

3 joint publications

Laura Gagliardi

2 joint publications

Matthew R Hennefarth

2 joint publications

Aniruddha Seal

1 joint publications

Donald G Truhlar

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