Michael S. Schuurman

2.8k total citations
84 papers, 2.2k citations indexed

About

Michael S. Schuurman is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Michael S. Schuurman has authored 84 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 77 papers in Atomic and Molecular Physics, and Optics, 30 papers in Physical and Theoretical Chemistry and 23 papers in Spectroscopy. Recurrent topics in Michael S. Schuurman's work include Advanced Chemical Physics Studies (63 papers), Spectroscopy and Quantum Chemical Studies (46 papers) and Photochemistry and Electron Transfer Studies (29 papers). Michael S. Schuurman is often cited by papers focused on Advanced Chemical Physics Studies (63 papers), Spectroscopy and Quantum Chemical Studies (46 papers) and Photochemistry and Electron Transfer Studies (29 papers). Michael S. Schuurman collaborates with scholars based in Canada, United States and Germany. Michael S. Schuurman's co-authors include Albert Stolow, David R. Yarkony, Henry F. Schaefer, Wesley D. Allen, Simon P. Neville, Andrey E. Boguslavskiy, Oliver Schalk, Todd J. Martı́nez, William J. Glover and Toshifumi Mori and has published in prestigious journals such as Science, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Michael S. Schuurman

81 papers receiving 2.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael S. Schuurman Canada 26 1.9k 697 609 249 233 84 2.2k
Klaus B. Møller Denmark 28 1.8k 1.0× 731 1.0× 620 1.0× 162 0.7× 152 0.7× 95 2.4k
Rajat K. Chaudhuri India 28 2.3k 1.3× 455 0.7× 431 0.7× 157 0.6× 246 1.1× 140 2.6k
Christian Alcaraz France 26 1.4k 0.7× 874 1.3× 281 0.5× 188 0.8× 512 2.2× 106 2.1k
Filip Pawłowski United States 26 1.1k 0.6× 499 0.7× 299 0.5× 169 0.7× 162 0.7× 60 1.7k
Thomas‐C. Jagau Belgium 21 1.4k 0.7× 496 0.7× 269 0.4× 189 0.8× 128 0.5× 60 1.8k
Evgeny Epifanovsky United States 24 1.4k 0.7× 398 0.6× 449 0.7× 149 0.6× 70 0.3× 43 2.0k
Lan Cheng United States 26 2.0k 1.1× 875 1.3× 275 0.5× 180 0.7× 281 1.2× 97 2.6k
Oriol Vendrell Germany 32 2.7k 1.5× 917 1.3× 402 0.7× 136 0.5× 116 0.5× 106 3.3k
Katsuyoshi Yamasaki Japan 20 679 0.4× 533 0.8× 341 0.6× 212 0.9× 303 1.3× 99 1.3k
Kenneth P. Lawley United Kingdom 22 1.9k 1.0× 1.1k 1.6× 322 0.5× 177 0.7× 264 1.1× 116 2.3k

Countries citing papers authored by Michael S. Schuurman

Since Specialization
Citations

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

Fields of papers citing papers by Michael S. Schuurman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael S. Schuurman. 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 Michael S. Schuurman. The network helps show where Michael S. Schuurman may publish in the future.

Co-authorship network of co-authors of Michael S. Schuurman

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

All Works

20 of 20 papers shown
1.
Neville, Simon P., et al.. (2025). Minimum Energy Conical Intersection Optimization Using DFT/MRCI(2). Journal of Chemical Theory and Computation. 21(3). 1340–1352.
2.
Schuurman, Michael S., et al.. (2024). Probing the Electronic Manifold of MgCl with Millimeter-Wave Spectroscopy and Theory: (3) 2 Σ + and (4) 2 Σ + States. The Journal of Physical Chemistry A. 128(46). 9893–9903.
3.
Neville, Simon P., et al.. (2024). A DFT/MRCI Hamiltonian parameterized using only ab initio data. II. Core-excited states. The Journal of Chemical Physics. 161(11). 2 indexed citations
4.
Neville, Simon P., et al.. (2024). A DFT/MRCI Hamiltonian parameterized using only ab initio data: I. valence excited states. The Journal of Chemical Physics. 160(22). 6 indexed citations
5.
Ardana‐Lamas, Fernando, Nicholas R. Monahan, Issaka Seidu, et al.. (2023). Few-femtosecond electronic and structural rearrangements of CH4+ driven by the Jahn–Teller effect. Structural Dynamics. 10(6). 64303–64303. 5 indexed citations
6.
Neville, Simon P., et al.. (2023). Machine Learning Seams of Conical Intersection: A Characteristic Polynomial Approach. The Journal of Physical Chemistry Letters. 14(35). 7780–7786. 12 indexed citations
7.
Forbes, Ruaridh, Simon P. Neville, Andrey E. Boguslavskiy, et al.. (2021). Vacuum Ultraviolet Excited State Dynamics of the Smallest Ketone: Acetone. The Journal of Physical Chemistry Letters. 12(35). 8541–8547. 10 indexed citations
8.
Neville, Simon P., Philippe Lassonde, Chen Qu, et al.. (2021). Electronic relaxation and dissociation dynamics in formaldehyde: pump wavelength dependence. Physical Chemistry Chemical Physics. 24(3). 1779–1786. 3 indexed citations
9.
Williams, Monika, Ruaridh Forbes, Ryan J. MacDonell, et al.. (2021). Unmasking the cis-Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and Ab Initio Multiple Spawning. The Journal of Physical Chemistry Letters. 12(27). 6363–6369. 25 indexed citations
10.
Makhija, Varun, Andrey E. Boguslavskiy, Ruaridh Forbes, et al.. (2020). Ultrafast molecular frame electronic coherences from lab frame scattering anisotropies. Journal of Physics B Atomic Molecular and Optical Physics. 53(11). 114001–114001. 16 indexed citations
11.
MacDonell, Ryan J., et al.. (2020). Directing excited state dynamics via chemical substitution: A systematic study of π-donors and π-acceptors at a carbon–carbon double bond. The Journal of Chemical Physics. 153(24). 244307–244307. 4 indexed citations
12.
Neville, Simon P., Vincent Wanie, Samuel Beaulieu, et al.. (2020). Capturing roaming molecular fragments in real time. Science. 370(6520). 1072–1077. 71 indexed citations
13.
Forbes, Ruaridh, Simon P. Neville, Andrey E. Boguslavskiy, et al.. (2018). Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics. The Journal of Chemical Physics. 149(14). 144311–144311. 12 indexed citations
14.
Burger, C. P., A. Atia-Tul-Noor, Thomas Schnappinger, et al.. (2018). Time-resolved nuclear dynamics in bound and dissociating acetylene. Structural Dynamics. 5(4). 44302–44302. 9 indexed citations
15.
Neville, Simon P., Majed Chergui, Albert Stolow, & Michael S. Schuurman. (2018). Ultrafast X-Ray Spectroscopy of Conical Intersections. Physical Review Letters. 120(24). 243001–243001. 86 indexed citations
16.
Neville, Simon P., Vitali Averbukh, Marco Ruberti, et al.. (2016). Excited state X-ray absorption spectroscopy: Probing both electronic and structural dynamics. The Journal of Chemical Physics. 145(14). 144307–144307. 38 indexed citations
17.
Schalk, Oliver, Andrey E. Boguslavskiy, Michael S. Schuurman, & Albert Stolow. (2013). The Dynamophore – Localization of Excited State Dynamics Studied by Time–Resolved Photoelectron Spectroscopy. SHILAP Revista de lepidopterología. 41. 2037–2037. 5 indexed citations
18.
Boguslavskiy, Andrey E., Michael S. Schuurman, Dave Townsend, & Albert Stolow. (2011). Non-Born–Oppenheimer wavepacket dynamics in polyatomic molecules: vibrations at conical intersections in DABCO. Faraday Discussions. 150. 419–419. 19 indexed citations
19.
Schuurman, Michael S. & David R. Yarkony. (2006). On the Characterization of Three-State Conical Intersections Using a Group Homomorphism Approach:  The Two-State Degeneracy Spaces. The Journal of Physical Chemistry B. 110(38). 19031–19039. 16 indexed citations
20.
Schuurman, Michael S., Wesley D. Allen, Paul von Ragué Schleyer, & Henry F. Schaefer. (2005). The highly anharmonic BH5 potential energy surface characterized in the abinitiolimit. The Journal of Chemical Physics. 122(10). 104302–104302. 67 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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