Matthew R. Siebert

2.0k citations
28 papers · 1.7k · 1 hit paper · h-index 13

Impact in

Papers in

    • Catalytic C–H Functionalization Methods 4
    • Chemical Reaction Mechanisms 3
    • Synthesis and Catalytic Reactions 3
    • Asymmetric Synthesis and Catalysis 3
    • Advanced Chemical Physics Studies 5
    • Spectroscopy and Quantum Chemical Studies 4

Matthew R. Siebert

28 papers receiving 1.7k citations

Matthew R. Siebert's Hit Papers

Computational Prediction of1H and13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry 2011 · 1.1k citations
1.1k0+5+10Years since publication2505007501000

Peers

Matthew R. Siebert
Comparison fields: 5 of 103
  • Spectroscopy 603
  • Organic Chemistry 629
  • Physical and Theoretical Chemistry 145
  • Biotechnology 123
  • Pharmacology 216
Replace Marcin Górecki with:
Marcin Górecki Poland
Andrei G. Kutateladze United States
Jadwiga Frelek Poland
Michael W. Lodewyk United States
Armando Navarro‐Vázquez Spain
Ohgi Takahashi Japan
R. Thomas Williamson United States
Nobuyuki Harada Japan
Marie Urbanová Czechia
Raúl G. Enríquez Mexico
Matthew R. Siebert relative to Marcin Górecki Poland Marcin Górecki's profile →
Citations per field
00.5×1.5×2.2×
Marcin Górecki · 1×
Citations per year

Countries citing papers authored by Matthew R. Siebert

Since Specialization
Citations

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

Fields of papers citing papers by Matthew R. Siebert

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Matthew R. Siebert. 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 Matthew R. Siebert. The network helps show where Matthew R. Siebert may publish in the future.

Co-authors

The 25 scholars most cited alongside Matthew R. Siebert, 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 Matthew R. Siebert Line = papers co-authored together Matthew R. Siebert links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 28 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Computational Prediction of1H and13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
Hit paper breakdown →
20111064
2 201379
3 201076
4 201166
5 201262
6 201258
7 201244
8 200743
9 201237
10 200519
11 200718
12 201217
13 201413
14 201811
15 200910
16 20079
17 20179
18 20088
19 20157
20 20127

About Matthew R. Siebert

Matthew R. Siebert is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Spectroscopy and Inorganic Chemistry, having authored 28 papers that have together received 1.7k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (5 papers), Catalytic C–H Functionalization Methods (4 papers), Spectroscopy and Quantum Chemical Studies (4 papers), Asymmetric Hydrogenation and Catalysis (3 papers), Computational Drug Discovery Methods (3 papers), Chemical Reaction Mechanisms (3 papers), Synthesis and Catalytic Reactions (3 papers) and Asymmetric Synthesis and Catalysis (3 papers). The work is most often cited by research in Spectroscopy (603 citations), Organic Chemistry (629 citations), Physical and Theoretical Chemistry (145 citations), Biotechnology (123 citations) and Pharmacology (216 citations). Matthew R. Siebert has collaborated with scholars based in United States, Italy and Austria. Frequent co-authors include Dean J. Tantillo, Michael W. Lodewyk, William L. Hase, Rui Sun, Jing Xie, R. Otto, Roland Wester, Kay M. Brummond, Manikandan Paranjothy and Srirangam V. Addepalli. Their work appears in journals such as The Journal of Physical Chemistry A, Journal of the American Chemical Society, The Journal of Organic Chemistry, Journal of Chemical Theory and Computation and Organic Letters.

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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