Scott E. Boesch

988 total citations
16 papers, 886 citations indexed

About

Scott E. Boesch is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Molecular Biology. According to data from OpenAlex, Scott E. Boesch has authored 16 papers receiving a total of 886 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Organic Chemistry, 7 papers in Atomic and Molecular Physics, and Optics and 5 papers in Molecular Biology. Recurrent topics in Scott E. Boesch's work include Spectroscopy and Quantum Chemical Studies (6 papers), Free Radicals and Antioxidants (6 papers) and Photosynthetic Processes and Mechanisms (4 papers). Scott E. Boesch is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (6 papers), Free Radicals and Antioxidants (6 papers) and Photosynthetic Processes and Mechanisms (4 papers). Scott E. Boesch collaborates with scholars based in United States and Brazil. Scott E. Boesch's co-authors include Ralph A. Wheeler, Angela K. Wilson, Pankaj Sinha, Anthony K. Grafton, Roger Frech, P.K. Sinha, Haitao Dong, Marie L. Laury, Bridgette A. Barry and Thomas P. Krick and has published in prestigious journals such as The Journal of Physical Chemistry B, Macromolecules and The Journal of Physical Chemistry.

In The Last Decade

Scott E. Boesch

16 papers receiving 872 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Scott E. Boesch United States 12 393 284 282 217 173 16 886
S. Manogaran India 17 243 0.6× 196 0.7× 234 0.8× 273 1.3× 197 1.1× 56 782
José M. Hermida‐Ramón Spain 21 429 1.1× 308 1.1× 430 1.5× 294 1.4× 272 1.6× 68 1.2k
Kazunari Matsumura Japan 14 315 0.8× 230 0.8× 271 1.0× 175 0.8× 210 1.2× 27 977
Giangaetano Pietraperzia Italy 19 548 1.4× 318 1.1× 132 0.5× 410 1.9× 139 0.8× 60 929
Kenji Morihashi Japan 15 265 0.7× 213 0.8× 341 1.2× 175 0.8× 138 0.8× 79 760
Salvatore Millefiori Italy 19 391 1.0× 320 1.1× 360 1.3× 203 0.9× 195 1.1× 70 963
J. San Fabián Spain 16 352 0.9× 130 0.5× 197 0.7× 422 1.9× 152 0.9× 51 824
Khamis Siam United States 20 356 0.9× 171 0.6× 166 0.6× 382 1.8× 133 0.8× 45 852
Trent M. Parker United States 8 417 1.1× 344 1.2× 208 0.7× 240 1.1× 278 1.6× 10 1.0k
Timothy A. Wildman Canada 17 393 1.0× 277 1.0× 283 1.0× 297 1.4× 151 0.9× 47 900

Countries citing papers authored by Scott E. Boesch

Since Specialization
Citations

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

Fields of papers citing papers by Scott E. Boesch

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Scott E. Boesch. 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 Scott E. Boesch. The network helps show where Scott E. Boesch may publish in the future.

Co-authorship network of co-authors of Scott E. Boesch

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

All Works

16 of 16 papers shown
1.
Laury, Marie L., et al.. (2011). Harmonic vibrational frequencies: Scale factors for pure, hybrid, hybrid meta, and double‐hybrid functionals in conjunction with correlation consistent basis sets. Journal of Computational Chemistry. 32(11). 2339–2347. 65 indexed citations
2.
Giffin, Guinevere A., et al.. (2009). Vibrational Spectroscopy of Secondary Amine Salts: 1. Assignment of NH2+Stretching Frequencies in Crystalline Phases. The Journal of Physical Chemistry B. 113(49). 15914–15920. 24 indexed citations
3.
Boesch, Scott E. & Ralph A. Wheeler. (2009). Isotropic 13C Hyperfine Coupling Constants Distinguish Neutral from Anionic Ubiquinone‐Derived Radicals. ChemPhysChem. 10(18). 3187–3189. 4 indexed citations
4.
Boesch, Scott E., et al.. (2008). The Vibrational Spectrum of the Secondary Electron Acceptor, A1, in Photosystem I. The Journal of Physical Chemistry B. 112(12). 3844–3852. 6 indexed citations
5.
Albuquerque, Magaly Girão, Kátia Zaccur Leal, Peter Rudolf Seidl, et al.. (2006). Molecular dynamics simulations of a nucleoside analogue of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid synthesized as a potential antiviral agent: Conformational studies in vacuum and in water. Journal of Molecular Structure THEOCHEM. 778(1-3). 97–103. 6 indexed citations
6.
Sinha, Pankaj, et al.. (2004). Harmonic Vibrational Frequencies:  Scaling Factors for HF, B3LYP, and MP2 Methods in Combination with Correlation Consistent Basis Sets. The Journal of Physical Chemistry A. 108(42). 9213–9217. 414 indexed citations
7.
Wheeler, Ralph A., Haitao Dong, & Scott E. Boesch. (2003). Quasiharmonic Vibrations of Water, Water Dimer, and Liquid Water from Principal Component Analysis of Quantum or QM/MM Trajectories. ChemPhysChem. 4(4). 382–384. 32 indexed citations
8.
Boesch, Scott E., et al.. (2003). Vibrational Assignments for High Molecular Weight Linear Polyethylenimine (LPEI) Based on Monomeric and Tetrameric Model Compounds. Macromolecules. 36(19). 7348–7351. 38 indexed citations
9.
Boesch, Scott E., et al.. (2002). The effect of lithium triflate and lithium bromide on the vibrational frequencies of DMEDA. 5(16). 99–99. 4 indexed citations
10.
11.
Razeghifard, M. Reza, Sunyoung Kim, Jason S. Patzlaff, et al.. (1999). In Vivo, in Vitro, and Calculated Vibrational Spectra of Plastoquinone and the Plastosemiquinone Anion Radical. The Journal of Physical Chemistry B. 103(44). 9790–9800. 38 indexed citations
12.
Grafton, Anthony K., Scott E. Boesch, & Ralph A. Wheeler. (1997). Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method. Journal of Molecular Structure THEOCHEM. 392. 1–11. 20 indexed citations
13.
Boesch, Scott E. & Ralph A. Wheeler. (1997). Structures and Properties of Ubiquinone-1 and Its Radical Anion from Hybrid Hartree−Fock/Density Functional Studies. The Journal of Physical Chemistry A. 101(32). 5799–5804. 27 indexed citations
14.
Boesch, Scott E. & Ralph A. Wheeler. (1997). π-Donor Substituent Effects on Calculated Structures, Spin Properties, and Vibrations of Radical Anions ofp-Chloranil,p-Fluoranil, andp-Benzoquinone. The Journal of Physical Chemistry A. 101(44). 8351–8359. 51 indexed citations
15.
Boesch, Scott E., Anthony K. Grafton, & Ralph A. Wheeler. (1996). Electron Affinities of Substituted p-Benzoquinones from Hybrid Hartree−Fock/Density-Functional Calculations. The Journal of Physical Chemistry. 100(24). 10083–10087. 77 indexed citations
16.
Boesch, Scott E. & Ralph A. Wheeler. (1995). .pi.-Donor Substituent Effects on Calculated Structures and Vibrational Frequencies of p-Benzoquinone, p-Fluoranil, and p-Chloranil. The Journal of Physical Chemistry. 99(20). 8125–8134. 68 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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