Andrew C. Scheiner
About
Andrew C. Scheiner is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry.
According to data from OpenAlex, Andrew C. Scheiner has authored 28 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 12 papers in Spectroscopy and 10 papers in Organic Chemistry. Recurrent topics in Andrew C. Scheiner's work include Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Spectroscopy and Laser Applications (4 papers). Andrew C. Scheiner is often cited by papers focused on Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Spectroscopy and Laser Applications (4 papers). Andrew C. Scheiner collaborates with scholars based in United States, Switzerland and Denmark. Andrew C. Scheiner's co-authors include Henry F. Schaefer, Gustavo E. Scuseria, Jan Andzelm, Timothy J. Lee, Julia E. Rice, Jon Baker, Thomas L. Allen, Michael J. Frisch, J. Stephen Binkley and Brent Besler and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry.
In The Last Decade
Andrew C. Scheiner
28 papers receiving 1.9k citations
Peers — A (Enhanced Table)
Peers by citation overlap · career bar shows stage (early→late) cites · hero ref
| Name | h | Career | Trend | Papers | Cites | |||||
|---|---|---|---|---|---|---|---|---|---|---|
| Andrew C. Scheiner United States | 21 | 1.4k | 539 | 517 | 466 | 367 | 28 | 2.0k | ||
| Doreen G. Leopold United States | 21 | 1.8k 1.3× | 592 1.1× | 367 0.7× | 521 1.1× | 334 0.9× | 34 | 2.3k | ||
| Ignacio Nebot‐Gil Spain | 20 | 1.4k 1.0× | 376 0.7× | 364 0.7× | 613 1.3× | 305 0.8× | 94 | 2.1k | ||
| Gerhard Bieri Switzerland | 23 | 1.7k 1.2× | 716 1.3× | 501 1.0× | 575 1.2× | 231 0.6× | 33 | 2.1k | ||
| Edward T. Seidl United States | 15 | 1.0k 0.7× | 482 0.9× | 428 0.8× | 462 1.0× | 204 0.6× | 21 | 1.8k | ||
| Nicholas P. C. Westwood Canada | 26 | 1.0k 0.7× | 621 1.2× | 640 1.2× | 471 1.0× | 426 1.2× | 112 | 1.9k | ||
| Robert J. Gdanitz United States | 22 | 1.6k 1.1× | 455 0.8× | 288 0.6× | 465 1.0× | 325 0.9× | 34 | 2.1k | ||
| John M. Millam United States | 13 | 1.5k 1.1× | 605 1.1× | 432 0.8× | 448 1.0× | 212 0.6× | 15 | 2.4k | ||
| B. Joakim Persson Sweden | 16 | 1.0k 0.7× | 333 0.6× | 407 0.8× | 304 0.7× | 277 0.8× | 31 | 1.5k | ||
| Richard L. Redington United States | 25 | 1.2k 0.8× | 1.0k 1.9× | 330 0.6× | 543 1.2× | 326 0.9× | 55 | 2.1k | ||
| Y. Bouteiller France | 25 | 1.4k 1.0× | 837 1.6× | 224 0.4× | 432 0.9× | 351 1.0× | 61 | 1.9k |
Countries citing papers authored by Andrew C. Scheiner
Since
Specialization
Citations
This map shows the geographic impact of Andrew C. Scheiner'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 Andrew C. Scheiner with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrew C. Scheiner more than expected).
Fields of papers citing papers by Andrew C. Scheiner
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Andrew C. Scheiner. 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 Andrew C. Scheiner. The network helps show where Andrew C. Scheiner may publish in the future.
Co-authorship network of co-authors of Andrew C. Scheiner
This figure shows the co-authorship network connecting the top 25 collaborators of Andrew C. Scheiner. A scholar is included among the top collaborators of Andrew C. Scheiner 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 Andrew C. Scheiner. Andrew C. Scheiner is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Nguyen, Dzung T., Andrew C. Scheiner, Jan Andzelm, et al.. (1997). A density functional study of the glycine molecule: Comparison with post-Hartree-Fock calculations and experiment. Journal of Computational Chemistry. 18(13). 1609–1631.
2.
Wrinn, Michael, et al.. (1995). Density functional calculations on agostic ethyl-Ti (IV) complexes. Catalysis Today. 23(4). 403–408.
3.
Andzelm, Jan, Jon Baker, Andrew C. Scheiner, & Michael Wrinn. (1995). A density functional study of chemical reactions. International Journal of Quantum Chemistry. 56(6). 733–746.
4.
Scheiner, Andrew C. & Henry F. Schaefer. (1992). Cyclopentadienylideneketene: theoretical consideration of an infrared spectrum frequently mistaken for that of benzyne. Journal of the American Chemical Society. 114(12). 4758–4762.
5.
Scheiner, Andrew C. & Henry F. Schaefer. (1991). Benzyne: higher-level theoretical evidence for the weak triple bond. Chemical Physics Letters. 177(4-5). 471–476.
6.
Scuseria, Gustavo E., Timothy J. Lee, Andrew C. Scheiner, & Henry F. Schaefer. (1989). Ordering of the O–O stretching vibrational frequencies in ozone. The Journal of Chemical Physics. 90(10). 5635–5637.
7.
Scheiner, Andrew C., Henry F. Schaefer, & Bowen Liu. (1989). The ~X1A1 and ~a3B2 states of o-benzyne: a theoretical characterization of equilibrium geometries, harmonic vibrational frequencies, and the singlet-triplet energy gap. Journal of the American Chemical Society. 111(9). 3118–3124.
8.
Grev, Roger S., Gustavo E. Scuseria, Andrew C. Scheiner, Henry F. Schaefer, & Mark S. Gordon. (1988). Relative energies of silaethylene and methylsilylene. Journal of the American Chemical Society. 110(22). 7337–7339.
9.
Koch, Henrik, Gustavo E. Scuseria, Andrew C. Scheiner, & Henry F. Schaefer. (1988). The infrared spectrum of water. Basis set dependence at the single and double excitation coupled cluster (CCSD) level of theory. Chemical Physics Letters. 149(1). 118–122.
10.
Besler, Brent, Gustavo E. Scuseria, Andrew C. Scheiner, & Henry F. Schaefer. (1988). A systematic theoretical study of harmonic vibrational frequencies: The single and double excitation coupled cluster (CCSD) method. The Journal of Chemical Physics. 89(1). 360–366.
11.
Scheiner, Andrew C. & Henry F. Schaefer. (1987). The electronic spectrum of s-tetrazine: Structures and vibrational frequencies of the ground and excited electronic states. The Journal of Chemical Physics. 87(6). 3539–3556.
12.
Scuseria, Gustavo E., Andrew C. Scheiner, Timothy J. Lee, Julia E. Rice, & Henry F. Schaefer. (1987). The closed-shell coupled cluster single and double excitation (CCSD) model for the description of electron correlation. A comparison with configuration interaction (CISD) results. The Journal of Chemical Physics. 86(5). 2881–2890.
13.
Scheiner, Andrew C., Gustavo E. Scuseria, Julia E. Rice, Timothy J. Lee, & Henry F. Schaefer. (1987). Analytic evaluation of energy gradients for the single and double excitation coupled cluster (CCSD) wave function: Theory and application. The Journal of Chemical Physics. 87(9). 5361–5373.
14.
Scuseria, Gustavo E., Andrew C. Scheiner, Julia E. Rice, Timothy J. Lee, & Henry F. Schaefer. (1987). Analytic evaluation of energy gradients for the single and double excitation coupled cluster (CCSD) wave function: A comparison with configuration interaction (CCSD,CISDT, andCISDTQ) results for the harmonic vibrational frequencies, infrared intensities, dipole moment, and inversion barrier of ammonia. International Journal of Quantum Chemistry. 32(S21). 495–501.
15.
Scheiner, Andrew C., Gustavo E. Scuseria, & Henry F. Schaefer. (1986). Mechanism of the photodissociation of s-tetrazine: a unimolecular triple dissociation. Journal of the American Chemical Society. 108(26). 8160–8162.
16.
Allen, Thomas L., Andrew C. Scheiner, Yukio Yamaguchi, & Henry F. Schaefer. (1986). Theoretical studies of diphosphene and diphosphinylidene in their closed-shell states, low-lying open-shell singlet and triplet states, and transition states. Search for a stable bridged structure. Journal of the American Chemical Society. 108(24). 7579–7588.
17.
Lee, Timothy J., Nicholas C. Handy, Julia E. Rice, Andrew C. Scheiner, & Henry F. Schaefer. (1986). The efficient evaluation of configuration interaction analytic energy second derivatives: Application to hydrogen thioperoxide, HSOH. The Journal of Chemical Physics. 85(7). 3930–3938.
18.
Frisch, Michael J., Andrew C. Scheiner, Henry F. Schaefer, & J. Stephen Binkley. (1985). The malonaldehyde equilibrium geometry: A major structural shift due to the effects of electron correlation. The Journal of Chemical Physics. 82(9). 4194–4198.
19.
Allen, Thomas L., Andrew C. Scheiner, Yukio Yamaguchi, & Henry F. Schaefer. (1985). Low-lying triplet states of diphosphene, HP=PH, and diphosphinylidene, H2P=P. Chemical Physics Letters. 121(1-2). 154–158.
20.
Lohr, Lawrence L. & Andrew C. Scheiner. (1984). A theoretical study of the gas-phase basicity of molecules containing arsenic—carbon multiple bonds. Journal of Molecular Structure THEOCHEM. 109(3-4). 195–200.
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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