Eric D. Glendening

11.1k citations

72 papers · 9.3k indexed · 5 hit papers · h-index 34

Impact in

Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions
Inorganic Chemistry top 0.5%
- Synthesis and characterization of novel inorganic/organometallic compounds
- Inorganic Fluorides and Related Compounds

Papers in

Physical and Theoretical Chemistry 32
- Crystallography and molecular interactions 14
- Various Chemistry Research Topics 12
Spectroscopy 29
- Molecular spectroscopy and chirality 12
- Molecular Spectroscopy and Structure 7

Co-authors: Frank Weinhold Clark R. Landis David Feller Andrew Streitwieser J. K. Badenhoop Mark A. Thompson Arthur M. Halpern Gregory K. Schenter
Journals: Journal of Computational Chemistry (11 papers)The Journal of Physical Chemistry A (11 papers)The Journal of Chemical Physics (10 papers)Journal of the American Chemical Society (7 papers)The Journal of Physical Chemistry (7 papers)
Partner nations: United States Switzerland Greece

In The Last Decade

Eric D. Glendening

72 papers receiving 9.2k citations

Hit Papers

5 papers align trajectories log scale

NBO 7.0: New vistas in localized and delocalized chemical bonding theory 2019 · 426 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2019 Journal of Computational Chemistry
2016 International Reviews in Physical Chemistry
2013 Journal of Computational Chemistry
2011 Wiley Interdisciplinary Reviews Computational Molecular Science
1998 Journal of Computational Chemistry

Peers

Countries citing papers authored by Eric D. Glendening

Since Specialization

Citations

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

Fields of papers citing papers by Eric D. Glendening

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Eric D. Glendening. 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 Eric D. Glendening. The network helps show where Eric D. Glendening may publish in the future.

Co-authors

The 25 scholars most cited alongside Eric D. Glendening, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Eric D. Glendening Line = papers co-authored together Eric D. Glendening links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Natural resonance-theoretic conceptions of extreme electronic delocalization in soft materials Physical Chemistry Chemical Physics ·Frank Weinhold, Eric D. Glendening	2023	4
2	PhysikerversusOrganikerViews of Reaction “Mechanism”: How Natural Resonance Theory Bridges the Gap Journal of Chemical Education ·Eric D. Glendening, Steven D. Burke, John W. Moore, Frank Weinhold	2022	2
3	Pauling’s Conceptions of Hybridization and Resonance in Modern Quantum Chemistry Molecules ·Eric D. Glendening, Frank Weinhold	2021	14
4	Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes Journal of Chemical Theory and Computation ·Eric D. Glendening, Frank Weinhold	2019	18
5	Resonance Theory Reboot Journal of the American Chemical Society ·Eric D. Glendening, Clark R. Landis, Frank Weinhold	2019	48
6	To Be or Not to Be: Demystifying the 2nd‐Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly‐Electron Population Analysis Journal of Computational Chemistry ·Katerina Kyriakidou, Padeleimon Karafiloglou, Eric D. Glendening, Frank Weinhold	2019	4
7	NBO 7.0: New vistas in localized and delocalized chemical bonding theory Journal of Computational Chemistry ·Eric D. Glendening, Clark R. Landis, Frank Weinhold Hit paper breakdown →	2019	426
8	Efficient optimization of natural resonance theory weightings and bond orders by gram‐based convex programming Journal of Computational Chemistry ·Eric D. Glendening, Stephen J. Wright, Frank Weinhold	2019	108
9	Efficient evaluation of poly-electron populations in natural bond orbital analysis Chemical Physics Letters ·Eric D. Glendening, Frank Weinhold	2018	12
10	A Computational Study of Rare Gas Clusters: Stepping Stones to the Solid State Journal of Chemical Education ·Eric D. Glendening, Arthur M. Halpern	2012	5
11	An intrinsic reaction coordinate calculation of the torsional potential in ethane: Comparison of the computationally and experimentally derived torsional transitions and the rotational barrier The Journal of Chemical Physics ·Arthur M. Halpern, Eric D. Glendening	2003	18
12	Intrinsic reaction coordinate calculations of the inversion/bending potentials in the states of ammonia Chemical Physics Letters ·Arthur M. Halpern, Eric D. Glendening	2001	11
13	Spektri-Sim: Interactive Simulation and Analysis of the Infrared Spectra of Diatomic Molecules Journal of Chemical Education ·Eric D. Glendening, Jarno M. Kansanaho	2001	2
14	Structure and Energetics of Gd(III) Interactions with Water and Ammonia The Journal of Physical Chemistry B ·Eric D. Glendening, Peter A. Petillo	2001	8
15	Natural resonance theory: III. Chemical applications Journal of Computational Chemistry ·Eric D. Glendening, J. K. Badenhoop, F. Weinhold	1998	3
16	The dipole moment and magnetic hyperfine properties of the excited A 2Σ+(3sσ) Rydberg state of nitric oxide The Journal of Chemical Physics ·Eric D. Glendening, David Feller, Kirk A. Peterson, E. A. McCullough, R. J. Dwayne Miller	1995	20
17	The role of delocalization in benzene Journal of the American Chemical Society ·Eric D. Glendening, Rüdiger Faust, Andrew Streitwieser, K. Peter C. Vollhardt, Frank Weinhold	1993	89
18	Ab initio study of .sigma.- and .pi.-effects in benzenes fused to four-membered rings: rehybridization, delocalization, and antiaromaticity Journal of the American Chemical Society ·Rüdiger Faust, Eric D. Glendening, Andrew Streitwieser, K. Peter C. Vollhardt	1992	90
19	Eine C_sp³‐gebundene Methylgruppe in ekliptischer Konformation; experimenteller und theoretischer Nachweis von CH … O‐Wasserstoffbrücken Angewandte Chemie ·Paul Seiler, Gary R. Weisman, Eric D. Glendening, Frank Weinhold, Van Johnson, Jack D. Dunitz	1987	26
20	Observation of an Eclipsed C‐CH₃ Bond in a Tricyclic Orthoamide; Experimental and Theoretical Evidence for CH O Hydrogen Bonds Angewandte Chemie International Edition in English ·Paul Seiler, Gary R. Weisman, Eric D. Glendening, Frank Weinhold, Van Johnson, Jack D. Dunitz	1987	72

About Eric D. Glendening

Eric D. Glendening is a scholar working on Physical and Theoretical Chemistry, Spectroscopy, Atomic and Molecular Physics, and Optics, Catalysis and Inorganic Chemistry, having authored 72 papers that have together received 9.3k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (44 papers), Crystallography and molecular interactions (14 papers), Molecular spectroscopy and chirality (12 papers), Various Chemistry Research Topics (12 papers), Spectroscopy and Quantum Chemical Studies (12 papers), Molecular Spectroscopy and Structure (7 papers), Chemical Thermodynamics and Molecular Structure (6 papers) and Radioactive element chemistry and processing (6 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.6k citations), Inorganic Chemistry (2.5k citations), Organic Chemistry (4.0k citations), Spectroscopy (2.1k citations) and Atomic and Molecular Physics, and Optics (2.9k citations). Eric D. Glendening has collaborated with scholars based in United States, Switzerland and Greece. Frequent co-authors include Frank Weinhold, Clark R. Landis, David Feller, Andrew Streitwieser, J. K. Badenhoop, Mark A. Thompson, Arthur M. Halpern, Gregory K. Schenter, Kirk A. Peterson and M. A. Thompson. Their work appears in journals such as Journal of Computational Chemistry, The Journal of Physical Chemistry A, The Journal of Chemical Physics, Journal of the American Chemical Society and The Journal of Physical Chemistry.

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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