Matthew R. Siebert

1.9k citations
28 papers · 1.6k · 1 hit paper · h-index 13

Impact in

Papers in

Matthew R. Siebert

27 papers receiving 1.6k 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 · 1.0k citations
1.0k0+5+10Years since publication2505007501000

Peers

Matthew R. Siebert
Comparison fields: 5 of 102
  • Spectroscopy 598
  • Organic Chemistry 626
  • Physical and Theoretical Chemistry 144
  • Biotechnology 123
  • Pharmacology 214
Replace Jadwiga Frelek with:
Jadwiga Frelek Poland
Andrei G. Kutateladze United States
Michael W. Lodewyk United States
Marcin Górecki Poland
Armando Navarro‐Vázquez Spain
Clifford J. Ünkefer United States
Ohgi Takahashi Japan
R. Thomas Williamson United States
Fabian Bohle Germany
Raúl G. Enríquez Mexico
Matthew R. Siebert relative to Jadwiga Frelek Poland Jadwiga Frelek's profile →
Citations per field
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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 →
20111043
2 201379
3 201076
4 201165
5 201262
6 201258
7 201243
8 200743
9 201236
10 200519
11 200718
12 201217
13 201413
14 201811
15 200910
16 20079
17 20088
18 20177
19 20127
20 20157

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 1.6k 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), Computational Drug Discovery Methods (3 papers), Chemical Reaction Mechanisms (3 papers), Synthesis and Catalytic Reactions (3 papers), Chemical Reactions and Mechanisms (3 papers) and Asymmetric Hydrogenation and Catalysis (3 papers). The work is most often cited by research in Spectroscopy (598 citations), Organic Chemistry (626 citations), Physical and Theoretical Chemistry (144 citations), Biotechnology (123 citations) and Pharmacology (214 citations). Matthew R. Siebert has collaborated with scholars based in United States, Italy and Canada. Frequent co-authors include Dean J. Tantillo, Michael W. Lodewyk, William L. Hase, Rui Sun, Roland Wester, R. Otto, Jing Xie, Kay M. Brummond, Jiaxu Zhang and Manikandan Paranjothy. Their work appears in journals such as The Journal of Physical Chemistry A, Journal of the American Chemical Society, Organic Letters, The Journal of Organic Chemistry and Journal of Chemical Theory and Computation.

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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