Rollin A. King
About
In The Last Decade
Rollin A. King
40 papers receiving 2.1k citations
Hit Papers
Peers
Comparison fields: 5 of 108
- Atomic and Molecular Physics, and Optics 1.3k
- Materials Chemistry 513
- Physical and Theoretical Chemistry 508
- Spectroscopy 500
- Organic Chemistry 394
Countries citing papers authored by Rollin A. King
This map shows the geographic impact of Rollin A. King'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 Rollin A. King with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Rollin A. King more than expected).
Fields of papers citing papers by Rollin A. King
This network shows the impact of papers produced by Rollin A. King. 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 Rollin A. King. The network helps show where Rollin A. King may publish in the future.
Co-authorship network of co-authors of Rollin A. King
This figure shows the co-authorship network connecting the top 25 collaborators of Rollin A. King. A scholar is included among the top collaborators of Rollin A. King 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 Rollin A. King. Rollin A. King is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Title | Journal | Authors | Indexed citations |
|---|---|---|---|---|
| 1 | On the use of property-oriented basis sets for the simulation of vibrational chiroptical spectroscopies | Molecular Physics | Rollin A. King, T. Daniel Crawford et al. | 1 |
| 2 | Competition Between π–π and CH/π Interactions: A Comparison of the Structural and Electronic Properties of Alkoxy‐Substituted 1,8‐Bis((propyloxyphenyl)ethynyl)naphthalenes | Chemistry - A European Journal | Trent M. Parker, Edward G. Hohenstein et al. | 7 |
| 3 | Psi4: an open‐source ab initio electronic structure program breakdown → | Wiley Interdisciplinary Reviews Computational Molecular Science | Justin M. Turney, Andrew C. Simmonett et al. | 887 |
| 4 | A Coupled Cluster Benchmark Study of the Electronic Spectrum of the Allyl Radical† | The Journal of Physical Chemistry A | Rollin A. King, T. Daniel Crawford et al. | 16 |
| 5 | Chemistry as a function of the fine-structure constant and the electron-proton mass ratio | Physical Review A | Rollin A. King, Wesley D. Allen et al. | 8 |
| 6 | 361: Medication Errors Occurring in Fomepizole Administration | Annals of Emergency Medicine | S. K. Wong, Rollin A. King et al. | 1 |
| 7 | Low‐lying singlet excited states of isocyanogen | International Journal of Quantum Chemistry | Ashley Ringer McDonald, C. David Sherrill et al. | 15 |
| 8 | PSI3: An open‐source Ab Initio electronic structure package | Journal of Computational Chemistry | T. Daniel Crawford, C. David Sherrill et al. | 245 |
| 9 | Photo-rearrangement of N-substituted pyridinium and meta-alkoxypyridinium ions | Journal of Molecular Structure THEOCHEM | Rollin A. King, Ulrich Bürger et al. | 3 |
| 10 | Locally correlated equation-of-motion coupled cluster theory for the excited states of large molecules | Chemical Physics Letters | T. Daniel Crawford, Rollin A. King | 90 |
| 11 | The Photohydration ofN-Alkylpyridinium Salts: Theory and Experiment | Chemistry - A European Journal | Rollin A. King, Hans Peter Lüthi et al. | 14 |
| 12 | On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde | The Journal of Chemical Physics | Rollin A. King, Wesley D. Allen et al. | 42 |
| 13 | Kinetic energy functionals from the Kohn–Sham potential | Physical Chemistry Chemical Physics | Rollin A. King, Nicholas C. Handy | 37 |
| 14 | The not-so-peculiar case of calcium oxide: a weakness in atomic natural orbital basis sets for calcium | Molecular Physics | Steven S. Wesolowski, Edward F. Valeev et al. | 8 |
| 15 | Analyses of the ScO− and ScO2− photoelectron spectra | The Journal of Chemical Physics | Jason M. Gonzales, Rollin A. King et al. | 22 |
| 16 | The structures, electron affinities, and energetic stabilities of TiOn and TiOn− (n=1–3) | The Journal of Chemical Physics | Rollin A. King, Henry F. Schaefer et al. | 45 |
| 17 | Experimental and ab initio study of the infrared spectra of ionic species derived from SF6 and SF4 and trapped in solid neon | The Journal of Chemical Physics | Catherine L. Lugez, Marilyn E. Jacox et al. | 27 |
| 18 | Negative Ion Thermochemistry: The Sulfur Fluorides SFn/SFn- (n = 1−7) | The Journal of Physical Chemistry | Rollin A. King, John Morrison Galbraith et al. | 103 |
| 19 | The electron affinities of the silicon fluorides SiFn (n=1–5) | The Journal of Chemical Physics | Rollin A. King, V. S. Mastryukov et al. | 76 |
| 20 | Atom probe analysis and field emission studies of silicon | Journal of Vacuum Science & Technology B Microelectronics and Nanometer Structures Processing Measurement and Phenomena | Rollin A. King, George Smith et al. | 6 |
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.