Jesse J. Lutz

1.9k total citations
20 papers, 391 citations indexed

About

Jesse J. Lutz is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Atmospheric Science. According to data from OpenAlex, Jesse J. Lutz has authored 20 papers receiving a total of 391 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 9 papers in Materials Chemistry and 5 papers in Atmospheric Science. Recurrent topics in Jesse J. Lutz's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Machine Learning in Materials Science (4 papers). Jesse J. Lutz is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Machine Learning in Materials Science (4 papers). Jesse J. Lutz collaborates with scholars based in United States, Switzerland and Canada. Jesse J. Lutz's co-authors include Piotr Piecuch, Jeffrey R. Gour, Donald G. Truhlar, Wei Li, Yan Zhao, Oksana Tishchenko, Marta Włoch, Jeremy M. Hutson, Tomasz A. Wesołowski and Rodney J. Bartlett and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Jesse J. Lutz

17 papers receiving 389 citations

Peers

Countries citing papers authored by Jesse J. Lutz

Since Specialization

Citations

This map shows the geographic impact of Jesse J. Lutz'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 Jesse J. Lutz with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jesse J. Lutz more than expected).

Fields of papers citing papers by Jesse J. Lutz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jesse J. Lutz. 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 Jesse J. Lutz. The network helps show where Jesse J. Lutz may publish in the future.

Co-authorship network of co-authors of Jesse J. Lutz

This figure shows the co-authorship network connecting the top 25 collaborators of Jesse J. Lutz. A scholar is included among the top collaborators of Jesse J. Lutz 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 Jesse J. Lutz. Jesse J. Lutz 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	Relativistic coupled-cluster simulation of the kinetics of the hydrolysis of uranium hexafluoride 2024 ·Molecular Physics ·Jesse J. Lutz, (unknown), (unknown), Amanda Dewyer, Judit Zádor	0
2	Deposition products predicted from conceptual DFT: The hydrolysis reactions of MoF6, WF6, and UF6 2023 ·The Journal of Chemical Physics ·Jesse J. Lutz, (unknown), (unknown)	0
3	A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy 2022 ·Physical Chemistry Chemical Physics ·Jesse J. Lutz, Jason N. Byrd, Victor F. Lotrich, (unknown), Judit Zádor, (unknown)	6
4	Remarkable Prospect for Quantum-Dot-Coupled Tin Qubits in Silicon 2022 ·PRX Quantum ·Wayne Witzel, Jesse J. Lutz, (unknown)	1
5	Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions 2020 ·Journal of Molecular Spectroscopy ·Jesse J. Lutz, Jason N. Byrd, John A. Montgomery	7
6	Reference dependence of the two-determinant coupled-cluster method for triplet and open-shell singlet states of biradical molecules 2018 ·The Journal of Chemical Physics ·Jesse J. Lutz, Marcel Nooijen, Ajith Perera, Rodney J. Bartlett	8
7	Valence and charge-transfer optical properties for some SinCm(m,n ≤ 12) clusters: Comparing TD-DFT, complete-basis-limit EOMCC, and benchmarks from spectroscopy 2018 ·The Journal of Chemical Physics ·Jesse J. Lutz, Xiaofeng Duan, Duminda S. Ranasinghe, Yifan Jin, Johannes T. Margraf, Ajith Perera, Larry W. Burggraf, Rodney J. Bartlett	0
8	Semiconductor color-center structure and excitation spectra: Equation-of-motion coupled-cluster description of vacancy and transition-metal defect photoluminescence 2018 ·Physical review. B. ·Jesse J. Lutz, Xiaofeng Duan, Larry W. Burggraf	2
9	Single-reference coupled cluster theory for multi-reference problems 2017 ·The Journal of Chemical Physics ·Johannes T. Margraf, Ajith Perera, Jesse J. Lutz, Rodney J. Bartlett	24
10	Deviations from Born-Oppenheimer mass scaling in spectroscopy and ultracold molecular physics 2016 ·Journal of Molecular Spectroscopy ·Jesse J. Lutz, Jeremy M. Hutson	25
11	Performance of the completely renormalized equation-of-motion coupled-cluster method in calculations of excited-state potential cuts of water 2014 ·Computational and Theoretical Chemistry ·Jesse J. Lutz, Piotr Piecuch	9
12	Electronic structure of the S₁ state in methylcobalamin: Insight from CASSCF/MC‐XQDPT2, EOM‐CCSD, and TD‐DFT calculations 2013 ·Journal of Computational Chemistry ·(unknown), Neeraj Kumar, Piotr Lodowski, Maria Jaworska, Piotr Piecuch, Jesse J. Lutz, Bryan M. Wong, Pawel M. Kozlowski	48
13	Detailed chemical kinetic modeling of JP‐10 (exo‐tetrahydrodicyclopentadiene) high‐temperature oxidation: Exploring the role of biradical species in initial decomposition steps 2012 ·International Journal of Chemical Kinetics ·Gregory R. Magoon, Jorge Aguilera‐Iparraguirre, William H. Green, Jesse J. Lutz, Piotr Piecuch, Hsi‐Wu Wong, Oluwayemisi O. Oluwole	38
14	Embedding vs Supermolecular Strategies in Evaluating the Hydrogen-Bonding-Induced Shifts of Excitation Energies 2011 ·Journal of Chemical Theory and Computation ·(unknown), Jesse J. Lutz, Tomasz A. Wesołowski, Piotr Piecuch, Marta Włoch	58
15	Symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster studies of electronically excited states of copper tetrachloride and copper tetrabromide dianions 2011 ·Chemical Physics ·Masahiro Ehara, Piotr Piecuch, Jesse J. Lutz, Jeffrey R. Gour	7
16	Geometries and adiabatic excitation energies of the low-lying valence states of CNC, C₂N, N₃and NCO studied with the electron-attached and ionized equation-of-motion coupled-cluster methodologies 2011 ·Physica Scripta ·(unknown), Piotr Piecuch, Jesse J. Lutz, Jeffrey R. Gour	8
17	Thermochemical Kinetics for Multireference Systems: Addition Reactions of Ozone 2009 ·The Journal of Physical Chemistry A ·Yan Zhao, Oksana Tishchenko, Jeffrey R. Gour, Wei Li, Jesse J. Lutz, Piotr Piecuch, Donald G. Truhlar	111
18	Extrapolating Potential Energy Surfaces by Scaling Electron Correlation: Isomerization of Bicyclobutane to Butadiene 2008 ·AIP conference proceedings ·Jesse J. Lutz, Piotr Piecuch, Paweł Danielewicz, Vladimir Zelevinsky	1
19	A comparative assessment of the perturbative and renormalized coupled cluster theories with a noniterative treatment of triple excitations for thermochemical kinetics, including a study of basis set and core correlation effects 2008 ·The Journal of Chemical Physics ·Jingjing Zheng, Jeffrey R. Gour, Jesse J. Lutz, Marta Włoch, Piotr Piecuch, Donald G. Truhlar	15
20	Extrapolating potential energy surfaces by scaling electron correlation: Isomerization of bicyclobutane to butadiene 2008 ·The Journal of Chemical Physics ·Jesse J. Lutz, Piotr Piecuch	23

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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