Matthew R. Siebert

1.9k total citations · 1 hit paper
28 papers, 1.6k citations indexed

About

Matthew R. Siebert is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Matthew R. Siebert has authored 28 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Organic Chemistry, 6 papers in Atomic and Molecular Physics, and Optics and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in Matthew R. Siebert's work include Advanced Chemical Physics Studies (5 papers), Catalytic C–H Functionalization Methods (4 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Matthew R. Siebert is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Catalytic C–H Functionalization Methods (4 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Matthew R. Siebert collaborates with scholars based in United States, Italy and Austria. Matthew R. Siebert's co-authors include Dean J. Tantillo, Michael W. Lodewyk, William L. Hase, Rui Sun, R. Otto, Roland Wester, Jing Xie, Kay M. Brummond, Manikandan Paranjothy and Srirangam V. Addepalli and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Matthew R. Siebert

27 papers receiving 1.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Computational Prediction of¹H and¹³C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry

2011 1.0k citations Michael W. Lodewyk, Matthew R. Siebert et al. Chemical Reviews profile →

Peers

Matthew R. Siebert

SPECT

AMPO

PHARM

Michael W. Lodewyk United States

Jadwiga Frelek Poland

Armando Navarro‐Vázquez Spain

R. Thomas Williamson United States

Marcin Górecki Poland

Ohgi Takahashi Japan

Andrei G. Kutateladze United States

Paola Cimino Italy

Clifford J. Ünkefer United States

Fabian Bohle Germany

Michael W. Lodewyk United States

Matthew R. Siebert

859 ×1.4

669 ×1.1

SPECT

849 ×1.7

86 ×0.3

AMPO

387 ×1.8

PHARM

Citations per year, relative to Matthew R. Siebert Matthew R. Siebert (= 1×) peers Michael W. Lodewyk

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-authorship network of co-authors of Matthew R. Siebert

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

All Works

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20 of 20 papers shown

Siebert, Matthew R., et al.. (2024). Atomistic Details of Methyl Linoleate Pyrolysis: Direct Molecular Dynamics Simulation of Converting Biodiesel to Petroleum Products. Energies. 17(10). 2433–2433.

Siebert, Matthew R., et al.. (2017). One Lump or Two? A Plurality of Pathways in Gold(III)-Catalyzed Cyclization Transforming Propargyl Acetates to a Carene-like Bicyclo[4.1.0]heptane. Organometallics. 36(4). 920–926. 7 indexed citations

Siebert, Matthew R., et al.. (2016). Cations or Radicals? Inherent Reactivity of Biosynthetic Intermediates in the B-Ring Formation of Rotenoid Natural Products. The Journal of Physical Chemistry A. 120(15). 2372–2379. 1 indexed citations

Siebert, Matthew R., et al.. (2015). Conjugate Addition/[3,3] Sigmatropic Shift Processes for Formation of Medium-Ring Cyclic Amines – Do They Circumvent the Woodward–Hoffmann Rules?. The Journal of Organic Chemistry. 80(23). 11699–11705. 5 indexed citations

Sun, Rui, Giovanni Granucci, Amit Kumar Paul, et al.. (2015). Potential energy surfaces for the HBr+ + CO2 → Br + HOCO+ reaction in the HBr+ 2Π3/2 and 2Π1/2 spin-orbit states. The Journal of Chemical Physics. 142(10). 104302–104302. 7 indexed citations

Xie, Jing, Rui Sun, Matthew R. Siebert, et al.. (2013). Direct Dynamics Simulations of the Product Channels and Atomistic Mechanisms for the OH^–+ CH₃I Reaction. Comparison with Experiment. The Journal of Physical Chemistry A. 117(32). 7162–7178. 79 indexed citations

Paranjothy, Manikandan, Matthew R. Siebert, William L. Hase, & Steven M. Bachrach. (2012). Mechanism of Thiolate-Disulfide Exchange: Addition–Elimination or Effectively S_N2? Effect of a Shallow Intermediate in Gas-Phase Direct Dynamics Simulations. The Journal of Physical Chemistry A. 116(47). 11492–11499. 17 indexed citations

Otto, R., Jing Xie, Sebastian Trippel, et al.. (2012). Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics. Faraday Discussions. 157. 41–41. 58 indexed citations

Siebert, Matthew R., Adélia J. A. Aquino, Wibe A. de Jong, Giovanni Granucci, & William L. Hase. (2012). Potential energy surface for dissociation including spin–orbit effects. Molecular Physics. 110(19-20). 2599–2609. 7 indexed citations

10.

Zhuang, Yu, Matthew R. Siebert, William L. Hase, Kenneth G. Kay, & Michele Ceotto. (2012). Evaluating the Accuracy of Hessian Approximations for Direct Dynamics Simulations. Journal of Chemical Theory and Computation. 9(1). 54–64. 36 indexed citations

11.

Siebert, Matthew R., Manikandan Paranjothy, Rui Sun, Dean J. Tantillo, & William L. Hase. (2012). Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis. Journal of Chemical Theory and Computation. 8(4). 1212–1222. 43 indexed citations

12.

Lodewyk, Michael W., Matthew R. Siebert, & Dean J. Tantillo. (2012). ChemInform Abstract: Computational Prediction of ¹H and ¹³C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry. ChemInform. 43(18). 1 indexed citations

13.

Siebert, Matthew R., Jiaxu Zhang, Srirangam V. Addepalli, Dean J. Tantillo, & William L. Hase. (2011). The Need for Enzymatic Steering in Abietic Acid Biosynthesis: Gas-Phase Chemical Dynamics Simulations of Carbocation Rearrangements on a Bifurcating Potential Energy Surface. Journal of the American Chemical Society. 133(21). 8335–8343. 65 indexed citations

14.

Lodewyk, Michael W., Matthew R. Siebert, & Dean J. Tantillo. (2011). Computational Prediction of¹H and¹³C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry. Chemical Reviews. 112(3). 1839–1862. 1043 indexed citations breakdown →

15.

Siebert, Matthew R., Andrei K. Yudin, & Dean J. Tantillo. (2010). The Effect of Strain on the Rh^I‐Catalyzed Rearrangement of Allylamines. European Journal of Organic Chemistry. 2011(3). 553–561. 3 indexed citations

16.

Siebert, Matthew R. & Dean J. Tantillo. (2010). Fundamental properties of N‐alkenylaziridines—implications for the design of new reactions and organocatalysts. Journal of Physical Organic Chemistry. 24(6). 445–449. 1 indexed citations

17.

Gribanova, T. N., А. Г. Стариков, Ruslan M. Minyaev, et al.. (2009). Sandwich Compounds of Transition Metals with Cyclopolyenes and Isolobal Boron Analogues. Chemistry - A European Journal. 16(7). 2272–2281. 10 indexed citations

18.

Siebert, Matthew R. & Dean J. Tantillo. (2008). [3,3]-Sigmatropic Shifts of N-Allylhydrazones: Quantum Chemical Comparison of Concerted and Radical Cation Pathways. Organic Letters. 10(15). 3219–3222. 8 indexed citations

19.

Siebert, Matthew R. & Dean J. Tantillo. (2007). Brother versus brother: competitive stabilization of carbocationic centers by flanking cyclopropanes and π‐systems. Journal of Physical Organic Chemistry. 20(6). 384–394. 9 indexed citations

20.

Siebert, Matthew R., Andrei K. Yudin, & Dean J. Tantillo. (2007). Cycloaddition/Ring Opening Reaction Sequences of N-Alkenyl Aziridines: Influence of the Aziridine Nitrogen on Stereoselectivity. Organic Letters. 10(1). 57–60. 18 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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