Lori A. Burns

7.8k total citations · 4 hit papers
39 papers, 4.2k citations indexed

About

Lori A. Burns is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Lori A. Burns has authored 39 papers receiving a total of 4.2k indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Atomic and Molecular Physics, and Optics, 17 papers in Materials Chemistry and 16 papers in Physical and Theoretical Chemistry. Recurrent topics in Lori A. Burns's work include Advanced Chemical Physics Studies (20 papers), Machine Learning in Materials Science (10 papers) and Photochemistry and Electron Transfer Studies (8 papers). Lori A. Burns is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Machine Learning in Materials Science (10 papers) and Photochemistry and Electron Transfer Studies (8 papers). Lori A. Burns collaborates with scholars based in United States, Finland and Egypt. Lori A. Burns's co-authors include C. David Sherrill, Michael S. Marshall, Álvaro Vázquez Mayagoitia, Bobby G. Sumpter, Edward G. Hohenstein, Trent M. Parker, Robert M. Parrish, Daniel G. A. Smith, K. Sahan Thanthiriwatte and Konrad Patkowski and has published in prestigious journals such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Lori A. Burns

38 papers receiving 4.1k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Psi4: an open‐source ab initio electronic structure program

2011 887 citations Justin M. Turney, Andrew C. Simmonett et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →
Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies

2014 705 citations Trent M. Parker, Lori A. Burns et al. The Journal of Chemical Physics profile →
Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals

2011 622 citations Lori A. Burns, C. David Sherrill et al. The Journal of Chemical Physics profile →
Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory

2016 381 citations Daniel G. A. Smith, Lori A. Burns et al. profile →

Peers

Countries citing papers authored by Lori A. Burns

Since Specialization

Citations

This map shows the geographic impact of Lori A. Burns's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Lori A. Burns with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Lori A. Burns more than expected).

Fields of papers citing papers by Lori A. Burns

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Lori A. Burns. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Lori A. Burns. The network helps show where Lori A. Burns may publish in the future.

Co-authorship network of co-authors of Lori A. Burns

This figure shows the co-authorship network connecting the top 25 collaborators of Lori A. Burns. A scholar is included among the top collaborators of Lori A. Burns based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Lori A. Burns. Lori A. Burns is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Forte: A suite of advanced multireference quantum chemistry methods 2024 ·The Journal of Chemical Physics ·Francesco A. Evangelista, Chenyang Li, Prakash Verma, (unknown), Jeffrey B. Schriber, Tianyuan Zhang, Chenxi Cai, (unknown), (unknown), (unknown), Meng Huang, (unknown), Jonathon P. Misiewicz, (unknown), (unknown), (unknown), Lori A. Burns	12
2	Benchmark coupled-cluster lattice energy of crystalline benzene and assessment of multi-level approximations in the many-body expansion 2023 ·The Journal of Chemical Physics ·Carlos H. Borca, Zachary L. Glick, (unknown), Lori A. Burns, C. David Sherrill	12
3	The MolSSI QCA rchive project: An open‐source platform to compute, organize, and share quantum chemistry data 2020 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Daniel G. A. Smith, Doaa Altarawy, Lori A. Burns, Matthew Welborn, Levi N. Naden, Logan Ward, Sam Ellis, Benjamin P. Pritchard, T. Daniel Crawford	58
4	Efficient and automated computation of accurate molecular geometries using focal-point approximations to large-basis coupled-cluster theory 2020 ·The Journal of Chemical Physics ·(unknown), Daniel G. A. Smith, Lori A. Burns, Uğur Bozkaya, C. David Sherrill	15
5	Python implementation of the restrained electrostatic potential charge model 2019 ·International Journal of Quantum Chemistry ·Asem Alenaizan, Lori A. Burns, C. David Sherrill	26
6	The Bloomsbury Handbook of Popular Music Video Analysis 2019 ·Lori A. Burns	9
7	The Pop Palimpsest 2017 ·University of Michigan Press eBooks ·Lori A. Burns, (unknown)	8
8	The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions 2017 ·The Journal of Chemical Physics ·Lori A. Burns, John C. Faver, Zheng Zheng, Michael S. Marshall, Daniel G. A. Smith, Kenno Vanommeslaeghe, Alexander D. MacKerell, Kenneth M. Merz, C. David Sherrill	91
9	Co(III) complexes of tetradentate X3L type ligands: Synthesis, electronic structure, and reactivity 2015 ·Inorganica Chimica Acta ·Feng Yan, Lori A. Burns, Li-Chen Lee, C. David Sherrill, Christopher W. Jones, Christopher R. Murdock	12
10	Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies breakdown → 2014 ·The Journal of Chemical Physics ·Trent M. Parker, Lori A. Burns, Robert M. Parrish, (unknown), C. David Sherrill	705
11	Disruptive Divas 2013 ·Lori A. Burns, (unknown)	0
12	Redox-Linked Conformational Control of Proton-Coupled Electron Transfer: Y122 in the Ribonucleotide Reductase β2 Subunit 2013 ·The Journal of Physical Chemistry B ·Adam R. Offenbacher, Lori A. Burns, C. David Sherrill, Bridgette A. Barry	18
13	Buckyplates and Buckybowls: Examining the Effects of Curvature on π–π Interactions 2012 ·The Journal of Physical Chemistry A ·Matthew R. Kennedy, Lori A. Burns, C. David Sherrill	58
14	Psi4: an open‐source ab initio electronic structure program breakdown → 2011 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Justin M. Turney, Andrew C. Simmonett, (unknown), Edward G. Hohenstein, Francesco A. Evangelista, Justin T. Fermann, Benjamin Mintz, Lori A. Burns, Jeremiah J Wilke, Micah L. Abrams, Nicholas J. Russ, Matthew L. Leininger, Curtis L. Janssen, Edward T. Seidl, Wesley D. Allen, Henry F. Schaefer, Rollin A. King, Edward F. Valeev, C. David Sherrill, T. Daniel Crawford	887
15	Vibrational specificity of proton-transfer dynamics in ground-state tropolone 2010 ·Physical Chemistry Chemical Physics ·Daniel Murdock, Lori A. Burns, Patrick H. Vaccaro	20
16	An exploration of electronic structure and nuclear dynamics in tropolone: II. The A B12 (π∗π) excited state 2009 ·The Journal of Chemical Physics ·Lori A. Burns, Daniel Murdock, Patrick H. Vaccaro	22
17	Investigation of electronic structure and proton transfer in ground state acetylacetone 2006 ·Chemical Physics Letters ·(unknown), Lori A. Burns, (unknown), Patrick H. Vaccaro	24
18	Color-blind fluorescence detection for four-color DNA sequencing 2005 ·Proceedings of the National Academy of Sciences ·Ernest K. Lewis, (unknown), Freddy T. Nguyen, Daniel A. Heller, Matthew J. Allen, Robert MacGregor, (unknown), Britain Willingham, Lori A. Burns, Graham Scott, Carter Kittrell, Bruce R. Johnson, R. F. Curl, Michael L. Metzker	30
19	High-resolution infrared spectra of the C-H asymmetric stretch vibration of jet-cooled methoxy radical (CH3O) 2002 ·The Journal of Chemical Physics ·(unknown), (unknown), Hongbing Chen, Lori A. Burns, R. F. Curl	28
20	High-resolution infrared spectroscopic determination of the nν5±n vibrational energies of HCCN and DCCN 2001 ·The Journal of Chemical Physics ·(unknown), Feifei Sun, Neil T. Hunt, Lori A. Burns, R. F. Curl	20

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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