Benjamin G. Janesko

4.6k total citations
130 papers, 3.7k citations indexed

About

Benjamin G. Janesko is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Benjamin G. Janesko has authored 130 papers receiving a total of 3.7k indexed citations (citations by other indexed papers that have themselves been cited), including 74 papers in Atomic and Molecular Physics, and Optics, 36 papers in Organic Chemistry and 33 papers in Materials Chemistry. Recurrent topics in Benjamin G. Janesko's work include Advanced Chemical Physics Studies (64 papers), Spectroscopy and Quantum Chemical Studies (31 papers) and Machine Learning in Materials Science (15 papers). Benjamin G. Janesko is often cited by papers focused on Advanced Chemical Physics Studies (64 papers), Spectroscopy and Quantum Chemical Studies (31 papers) and Machine Learning in Materials Science (15 papers). Benjamin G. Janesko collaborates with scholars based in United States, Qatar and France. Benjamin G. Janesko's co-authors include Gustavo E. Scuseria, Thomas M. Henderson, Naomi J. Halas, Giovanni Scalmani, Michael J. Frisch, Carlos A. Jiménez-Hoyos, Michael S. Wong, Kimberly N. Heck, Henry C. Fisher and Jean‐Luc Montchamp and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and Angewandte Chemie International Edition.

In The Last Decade

Benjamin G. Janesko

127 papers receiving 3.7k citations

Peers

Countries citing papers authored by Benjamin G. Janesko

Since Specialization

Citations

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

Fields of papers citing papers by Benjamin G. Janesko

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Benjamin G. Janesko. 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 Benjamin G. Janesko. The network helps show where Benjamin G. Janesko may publish in the future.

Co-authorship network of co-authors of Benjamin G. Janesko

This figure shows the co-authorship network connecting the top 25 collaborators of Benjamin G. Janesko. A scholar is included among the top collaborators of Benjamin G. Janesko 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 Benjamin G. Janesko. Benjamin G. Janesko is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Local hybrid alternatives to the orbital density approximation reduce the orbital dependence of self-interaction corrected DFT and the overbinding of DFT-corrected correlated wavefunctions 2025 ·The Journal of Chemical Physics ·Benjamin G. Janesko	0
2	Conservation of structure and dynamic behavior in triazine macrocycles with opportunities for subtle control of hinge motion 2024 ·Organic & Biomolecular Chemistry ·(unknown), Hongjun Pan, Benjamin G. Janesko, Eric E. Simanek	2
3	M11pz: A Nonlocal Meta Functional with Zero Hartree–Fock Exchange and with Broad Accuracy for Chemical Energies and Structures 2023 ·Journal of Chemical Theory and Computation ·(unknown), Pragya Verma, Benjamin G. Janesko, Giovanni Scalmani, Michael J. Frisch, Donald G. Truhlar	2
4	Computational and Experimental Evidence for Templated Macrocyclization: The Role of a Hydrogen Bond Network in the Quantitative Dimerization of 24-Atom Macrocycles 2023 ·Molecules ·(unknown), (unknown), (unknown), (unknown), Benjamin G. Janesko, Eric E. Simanek	9
5	Reimagining the Wave Function in Density Functional Theory: Exploring Strongly Correlated States in Pancake-Bonded Radical Dimers 2023 ·The Journal of Physical Chemistry A ·(unknown), Benjamin G. Janesko	4
6	Controlling Swing Rates in Macrocyclic Molecular Mortise Hinges 2023 ·Chemistry - A European Journal ·(unknown), (unknown), Hongjun Pan, Joseph H. Reibenspies, Benjamin G. Janesko, Eric E. Simanek	7
7	Performance of new density functionals of nondynamic correlation on chemical properties 2019 ·The Journal of Chemical Physics ·Matthew Wang, D. John, Jianguo Yu, Emil Proynov, Fenglai Liu, Benjamin G. Janesko, Jing Kong	10
8	Predicting ion mobility collision cross sections directly from standard quantum chemistry software 2018 ·Journal of Mass Spectrometry ·Arshad Mehmood, Benjamin G. Janesko	2
9	Long-range-corrected Rung 3.5 density functional approximations 2018 ·The Journal of Chemical Physics ·Benjamin G. Janesko, Emil Proynov, Giovanni Scalmani, Michael J. Frisch	20
10	Testing Exact Upper Bounds to Exact Exchange 2017 ·Journal of Chemical Theory and Computation ·Emil Proynov, Benjamin G. Janesko	3
11	Practical Density Functionals beyond the Overdelocalization–Underbinding Zero-Sum Game 2017 ·The Journal of Physical Chemistry Letters ·Benjamin G. Janesko, Emil Proynov, Jing Kong, Giovanni Scalmani, Michael J. Frisch	43
12	Quantum Chemical Fragment Precursor Tests: Accelerating de novo annotation of tandem mass spectra 2017 ·Analytica Chimica Acta ·Benjamin G. Janesko, Li Li, (unknown)	11
13	Dispersion-corrected DFT study of methano and ethano bridged Wilcox torsion balances 2014 ·Theoretical Chemistry Accounts ·Benjamin G. Janesko, R. Mark	3
14	Application of Screened Hybrid Density Functional Theory to Ammonia Decomposition on Silicon 2012 ·The Journal of Physical Chemistry C ·(unknown), Benjamin G. Janesko, Fedwa El‐Mellouhi, Edward N. Brothers	13
15	Modeling interactions between lignocellulose and ionic liquids using DFT-D 2011 ·Physical Chemistry Chemical Physics ·Benjamin G. Janesko	113
16	Hybrid functionals including random phase approximation correlation and second-order screened exchange 2010 ·The Journal of Chemical Physics ·Joachim Paier, Benjamin G. Janesko, Thomas M. Henderson, Gustavo E. Scuseria, Andreas Grüneis, Georg Kresse	121
17	Coulomb-only second-order perturbation theory in long-range-corrected hybrid density functionals 2009 ·Physical Chemistry Chemical Physics ·Benjamin G. Janesko, Gustavo E. Scuseria	27
18	Evaluation of range-separated hybrid density functionals for the prediction of vibrational frequencies, infrared intensities, and Raman activities 2008 ·Physical Chemistry Chemical Physics ·Carlos A. Jiménez-Hoyos, Benjamin G. Janesko, Gustavo E. Scuseria	87
19	Screened hybrid density functionals for solid-state chemistry and physics 2008 ·Physical Chemistry Chemical Physics ·Benjamin G. Janesko, Thomas M. Henderson, Gustavo E. Scuseria	384
20	Explicitly correlated divide-and-conquer-type electronic structure calculations based on two-electron reduced density matrices 2003 ·The Journal of Chemical Physics ·Benjamin G. Janesko, David Yaron	9

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.

Explore authors with similar magnitude of impact