Lori A. Burns - Concepedia

Author

Lori A. Burns

Georgia Institute of Technology ORCID

Also Known As

Burns, L. A., Burns, Lori A., L. A. Burns, Lori A Burns, Lori A. Burns, Lori Burns, Wpoely86

Publications

7.7K

Citations

H-Index

Concepts

All Affiliations

Georgia Institute of Technology Virginia Tech Molecular Sciences Software Institute Yale University University of Georgia

About

Lori A. Burns is an author at Georgia Institute of Technology specializing in natural sciences, quantum chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	18	23	3.8K
2	Engineering	16	21	3.4K
3	Applied Physics	4	4	667
4	Medicine	2	2	57
5	Arts	1	1	20

Lori A. Burns

Publications

7.6K

Citations

H-Index

Page 1

	Year	Citations
<scp>Psi4</scp> 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability Robert M. Parrish, Lori A. Burns, Daniel G. A. Smith, Journal of Chemical Theory and Computation EngineeringPhysicsElectronic Design AutomationFrozen Natural OrbitalsNatural Sciences	2017	1.2K
Psi4: an open‐source <i>ab initio</i> electronic structure program Justin M. Turney, Andrew C. Simmonett, Robert M. Parrish, Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringPhysicsComputational ApproachesNatural SciencesQuantum Simulation	2011	1K
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, The Journal of Chemical Physics	2020	923
Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies Trent M. Parker, Lori A. Burns, Robert M. Parrish, The Journal of Chemical Physics	2014	870
Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals Lori A. Burns, Álvaro Vázquez Mayagoitia, Bobby G. Sumpter, The Journal of Chemical Physics	2011	715
Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory Daniel G. A. Smith, Lori A. Burns, Konrad Patkowski, The Journal of Physical Chemistry Letters Numerical AnalysisBenchmark Interaction EnergiesEngineeringComputational ChemistryDispersion	2016	521
Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions K. Sahan Thanthiriwatte, Edward G. Hohenstein, Lori A. Burns, Journal of Chemical Theory and Computation	2010	452
Basis set convergence of the coupled-cluster correction, $\delta _{\text{MP2}}^{\text{CCSD(T)}}$δMP2CCSD(T): Best practices for benchmarking non-covalent interactions and the attendant revision of the S22, NBC10, HBC6, and HSG databases Michael S. Marshall, Lori A. Burns, C. David Sherrill The Journal of Chemical Physics Coupled-cluster CorrectionCbs ExtrapolationPhysicsTheoretical Inorganic ChemistryNatural Sciences	2011	337
Comparing Counterpoise-Corrected, Uncorrected, and Averaged Binding Energies for Benchmarking Noncovalent Interactions Lori A. Burns, Michael S. Marshall, C. David Sherrill Journal of Chemical Theory and Computation	2013	210
P <scp>si</scp> 4N <scp>um</scp> P <scp>y</scp> : An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni, Journal of Chemical Theory and Computation	2018	151

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