David Feller

19.6k total citations · 6 hit papers
186 papers, 16.9k citations indexed

About

David Feller is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, David Feller has authored 186 papers receiving a total of 16.9k indexed citations (citations by other indexed papers that have themselves been cited), including 147 papers in Atomic and Molecular Physics, and Optics, 42 papers in Spectroscopy and 40 papers in Organic Chemistry. Recurrent topics in David Feller's work include Advanced Chemical Physics Studies (142 papers), Spectroscopy and Quantum Chemical Studies (43 papers) and Chemical Thermodynamics and Molecular Structure (20 papers). David Feller is often cited by papers focused on Advanced Chemical Physics Studies (142 papers), Spectroscopy and Quantum Chemical Studies (43 papers) and Chemical Thermodynamics and Molecular Structure (20 papers). David Feller collaborates with scholars based in United States, Netherlands and United Kingdom. David Feller's co-authors include David A. Dixon, Kirk A. Peterson, Ernest R. Davidson, Eric D. Glendening, Martin W. Feyereisen, Weston Thatcher Borden, Branko Ruščić, J. Sordo, Mark A. Thompson and Lon B. Knight and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

David Feller

185 papers receiving 16.6k citations

Hit Papers

The role of databases in support of computational chemist... 1986 2026 1999 2012 1996 1992 1986 1993 1996 500 1000 1.5k 2.0k
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.

  1. The role of databases in support of computational chemistry calculations
    1996 2.3k citations David Feller profile →
  2. Application of systematic sequences of wave functions to the water dimer
    1992 996 citations David Feller The Journal of Chemical Physics profile →
  3. Basis set selection for molecular calculations
    1986 682 citations Ernest R. Davidson, David Feller profile →
  4. The use of systematic sequences of wave functions for estimating the complete basis set, full configuration interaction limit in water
    1993 573 citations David Feller The Journal of Chemical Physics profile →
  5. Hydrogen Bond Energy of the Water Dimer
    1996 464 citations David Feller, David A. Dixon et al. profile →
  6. Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges
    2012 393 citations Kirk A. Peterson, David Feller et al. Theoretical Chemistry Accounts profile →

Peers

David Feller
Rick A. Kendall United States
Gary W. Trucks United States
W. C. Lineberger United States
David E. Woon United States
Peter R. Taylor United States
Wim Klopper Germany
Kenneth D. Jordan United States
A. D. McLean United States
Michael A. Duncan United States
Angela K. Wilson United States
Rick A. Kendall United States
David Feller
Citations per year, relative to David Feller David Feller (= 1×) peers Rick A. Kendall

Countries citing papers authored by David Feller

Since Specialization
Citations

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

Fields of papers citing papers by David Feller

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David Feller. 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 David Feller. The network helps show where David Feller may publish in the future.

Co-authorship network of co-authors of David Feller

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

All Works

20 of 20 papers shown
1.
Thorpe, James H., David Feller, David H. Bross, Branko Ruščić, & John F. Stanton. (2022). Sub 20 cm−1 computational prediction of the CH bond energy – a case of systematic error in computational thermochemistry. Physical Chemistry Chemical Physics. 25(32). 21162–21172. 7 indexed citations
2.
Feller, David, John F. Stanton, & Ernest R. Davidson. (2022). Atomic isotropic hyperfine properties for first row elements (B–F) revisited. The Journal of Chemical Physics. 156(3). 34304–34304. 1 indexed citations
3.
Thorpe, James H., David Feller, P. Bryan Changala, et al.. (2021). Elaborated thermochemical treatment of HF, CO, N2, and H2O: Insight into HEAT and its extensions. The Journal of Chemical Physics. 155(18). 184109–184109. 23 indexed citations
4.
Feller, David & Ernest R. Davidson. (2018). A theoretical study of the adiabatic and vertical ionization potentials of water. The Journal of Chemical Physics. 148(23). 234308–234308. 7 indexed citations
5.
Ruščić, Branko, David Feller, & Kirk A. Peterson. (2013). Active Thermochemical Tables: dissociation energies of several homonuclear first-row diatomics and related thermochemical values. Theoretical Chemistry Accounts. 133(1). 118 indexed citations
6.
Feller, David & John M. Simmie. (2012). High-Level ab Initio Enthalpies of Formation of 2,5-Dimethylfuran, 2-Methylfuran, and Furan. The Journal of Physical Chemistry A. 116(47). 11768–11775. 38 indexed citations
7.
Feller, David & Kirk A. Peterson. (2007). Probing the limits of accuracy in electronic structure calculations: Is theory capable of results uniformly better than “chemical accuracy”?. The Journal of Chemical Physics. 126(11). 114105–114105. 84 indexed citations
8.
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10.
Hay, Benjamin P., John B. Nicholas, & David Feller. (2000). Novel Binding Modes in Tetramethoxycalix[4]arene:  Implications for Ligand Design. Journal of the American Chemical Society. 122(41). 10083–10089. 48 indexed citations
11.
Feller, David. (1999). Strength of the Benzene−Water Hydrogen Bond. The Journal of Physical Chemistry A. 103(38). 7558–7561. 129 indexed citations
12.
Feller, David & Kirk A. Peterson. (1999). Re-examination of atomization energies for the Gaussian-2 set of molecules. The Journal of Chemical Physics. 110(17). 8384–8396. 247 indexed citations
13.
Feller, David. (1997). Ab Initio Study of M+:18-Crown-6 Microsolvation. The Journal of Physical Chemistry A. 101(14). 2723–2731. 103 indexed citations
14.
15.
Glendening, Eric D., David Feller, Kirk A. Peterson, E. A. McCullough, & R. J. Dwayne Miller. (1995). The dipole moment and magnetic hyperfine properties of the excited A 2Σ+(3sσ) Rydberg state of nitric oxide. The Journal of Chemical Physics. 103(9). 3517–3525. 20 indexed citations
16.
Maier, David, et al.. (1992). Object-oriented database support for computational chemistry. 58–76. 7 indexed citations
17.
Knight, Lon B., et al.. (1989). Electron spin resonance investigations of /sup 11/B/sup 12/C, /sup 11/B/sup 13/C, and /sup 10/B/sup 12/C in neon, argon, and krypton matrices at 4 K: Comparison with theoretical results. 1 indexed citations
18.
Katriel, Jacob, David Feller, & Ernest R. Davidson. (1984). Why is there a molecular relativistic effect?. International Journal of Quantum Chemistry. 26(4). 489–495. 8 indexed citations
19.
Feller, David, Ernest R. Davidson, & Weston Thatcher Borden. (1984). Allylic resonance - when is it unimportant?. Journal of the American Chemical Society. 106(9). 2513–2519. 43 indexed citations
20.
Borden, Weston Thatcher, Ernest R. Davidson, & David Feller. (1981). The potential surface for the cyclobutadiene radical cation. Journal of the American Chemical Society. 103(19). 5725–5729. 37 indexed citations

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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