John M. Herbert

19.0k total citations · 1 hit paper
212 papers, 8.6k citations indexed

About

John M. Herbert is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, John M. Herbert has authored 212 papers receiving a total of 8.6k indexed citations (citations by other indexed papers that have themselves been cited), including 138 papers in Atomic and Molecular Physics, and Optics, 61 papers in Physical and Theoretical Chemistry and 41 papers in Organic Chemistry. Recurrent topics in John M. Herbert's work include Spectroscopy and Quantum Chemical Studies (102 papers), Advanced Chemical Physics Studies (99 papers) and Photochemistry and Electron Transfer Studies (48 papers). John M. Herbert is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (102 papers), Advanced Chemical Physics Studies (99 papers) and Photochemistry and Electron Transfer Studies (48 papers). John M. Herbert collaborates with scholars based in United States, United Kingdom and New Zealand. John M. Herbert's co-authors include Mary A. Rohrdanz, Adrian W. Lange, Ka Un Lao, Ryan M. Richard, Martin Head‐Gordon, Leif D. Jacobson, Kevin Carter-Fenk, Xing Zhang, Marc P. Coons and Adrian F. Morrison and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Nature Communications.

In The Last Decade

John M. Herbert

208 papers receiving 8.5k 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.

A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states

2009 592 citations Mary A. Rohrdanz, John M. Herbert et al. profile →

Peers

Countries citing papers authored by John M. Herbert

Since Specialization

Citations

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

Fields of papers citing papers by John M. Herbert

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by John M. Herbert. 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 John M. Herbert. The network helps show where John M. Herbert may publish in the future.

Co-authorship network of co-authors of John M. Herbert

This figure shows the co-authorship network connecting the top 25 collaborators of John M. Herbert. A scholar is included among the top collaborators of John M. Herbert 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 John M. Herbert. John M. Herbert 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	Computing L- and M-edge spectra using the DFT/CIS method with spin–orbit coupling 2025 ·Physical Chemistry Chemical Physics ·(unknown), John M. Herbert	1
2	Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics 2025 ·Journal of the American Chemical Society ·(unknown), (unknown), John M. Herbert	10
3	Testing a Heterogeneous Polarizable Continuum Model against Exact Poisson Boundary Conditions 2025 ·Journal of Chemical Theory and Computation ·(unknown), (unknown), Suranjan K. Paul, John M. Herbert	0
4	Fragme∩t : An Open‐Source Framework for Multiscale Quantum Chemistry Based on Fragmentation 2025 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·(unknown), (unknown), Carlos A. Brandt, Scott J. Childress, (unknown), J. Mark Higley, (unknown), S. Ahmed, John M. Herbert	0
5	Water-Mediated Charge Transfer and Electron Localization in a Co ₃ Fe ₂ Cyanide-Bridged Trigonal Bipyramidal Complex 2024 ·Journal of the American Chemical Society ·(unknown), Quansong Zhu, Somnath Biswas, (unknown), (unknown), Christina Morales, John M. Herbert, Claudia Turró, L. Robert Baker	4
6	Spectroscopy and dynamics of the hydrated electron at the water/air interface 2024 ·Nature Communications ·(unknown), Marc P. Coons, John M. Herbert, Jan R. R. Verlet	28
7	Delocalization error poisons the density-functional many-body expansion 2024 ·Chemical Science ·(unknown), John M. Herbert	13
8	Ground-State Orbital Analysis Predicts S ₁ Charge Transfer in Donor–Acceptor Materials 2023 ·The Journal of Physical Chemistry Letters ·(unknown), John M. Herbert, Laura M. McCaslin	5
9	Academic free speech or right-wing grievance? 2023 ·Digital Discovery ·John M. Herbert	9
10	Time-Dependent Density Functional Theory for X-ray Absorption Spectra: Comparing the Real-Time Approach to Linear Response 2023 ·Journal of Chemical Theory and Computation ·John M. Herbert, Ying Zhu, (unknown), (unknown)	11
11	Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory 2021 ·Accounts of Chemical Research ·Kevin Carter-Fenk, Ka Un Lao, John M. Herbert	43
12	Reinterpreting π-stacking 2020 ·Physical Chemistry Chemical Physics ·Kevin Carter-Fenk, John M. Herbert	116
13	Accurate and Efficient ab Initio Calculations for Supramolecular Complexes: Symmetry-Adapted Perturbation Theory with Many-Body Dispersion 2019 ·The Journal of Physical Chemistry Letters ·Kevin Carter-Fenk, Ka Un Lao, Kuan‐Yu Liu, John M. Herbert	63
14	A Simple Correction for Nonadditive Dispersion within Extended Symmetry-Adapted Perturbation Theory (XSAPT) 2018 ·Journal of Chemical Theory and Computation ·Ka Un Lao, John M. Herbert	24
15	Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in Solution 2015 ·Journal of Chemical Theory and Computation ·Jie Liu, John M. Herbert	20
16	Rapid computation of intermolecular interactions in molecular and ionic clusters: self-consistent polarization plus symmetry-adapted perturbation theory 2012 ·Physical Chemistry Chemical Physics ·John M. Herbert, Leif D. Jacobson, Ka Un Lao, Mary A. Rohrdanz	58
17	Efficacy of bovine herpesvirus-1 inactivated vaccine against abortion and stillbirth in pregnant heifers 2007 ·Journal of the American Veterinary Medical Association ·(unknown), (unknown), John M. Herbert, (unknown), (unknown), Louis G. Luempert, Christopher Chase	16
18	Accelerated, energy-conserving Born–Oppenheimer molecular dynamics via Fock matrix extrapolation 2005 ·Physical Chemistry Chemical Physics ·John M. Herbert, Martin Head‐Gordon	89
19	Carbon-11 labeled radioligands for imaging brain cannabinoid receptors 2002 ·Nuclear Medicine and Biology ·William B. Mathews, Ursula Scheffel, (unknown), Hayden T. Ravert, Richard Frank, George J. Ellames, John M. Herbert, Francis Barth, Murielle Rinaldi‐Carmona, Robert F. Dannals	23
20	Sequential recording of the abdominal fetal electrocardiogram and magnetocardiogram 1995 ·Physiological Measurement ·John Crowe, John M. Herbert, Xianzheng Huang, (unknown), M.S. Woolfson, D. Rassi, (unknown), Simon Emery	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.

Explore authors with similar magnitude of impact