Lori A Burns

6PUBLICATIONS
35CO-AUTHORS
Programming languagesFormal methods for softwareTheoretical quantum chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (6)

|Jun 11, 2025
OpenOrbitalOptimizer─A Reusable Open Source Library for Self-Consistent Field Calculations.

Susi Lehtola, Lori A Burns

|Oct 15, 2024
QCManyBody: A flexible implementation of the many-body expansion.

Lori A Burns, C David Sherrill, Benjamin P Pritchard

|Aug 12, 2024
Forte: A suite of advanced multireference quantum chemistry methods.

Francesco A Evangelista, Chenyang Li, Prakash Verma

|Jun 15, 2023
Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion.

Carlos H Borca, Zachary L Glick, Derek P Metcalf

|May 18, 2018
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development.

Daniel G A Smith, Lori A Burns, Dominic A Sirianni

|May 11, 2017
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability.

Robert M Parrish, Lori A Burns, Daniel G A Smith

Pageof 1