Michael A. Robb

20.1k total citations · 2 hit papers
315 papers, 16.4k citations indexed

About

Michael A. Robb is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Michael A. Robb has authored 315 papers receiving a total of 16.4k indexed citations (citations by other indexed papers that have themselves been cited), including 194 papers in Atomic and Molecular Physics, and Optics, 123 papers in Physical and Theoretical Chemistry and 89 papers in Organic Chemistry. Recurrent topics in Michael A. Robb's work include Advanced Chemical Physics Studies (161 papers), Spectroscopy and Quantum Chemical Studies (109 papers) and Photochemistry and Electron Transfer Studies (101 papers). Michael A. Robb is often cited by papers focused on Advanced Chemical Physics Studies (161 papers), Spectroscopy and Quantum Chemical Studies (109 papers) and Photochemistry and Electron Transfer Studies (101 papers). Michael A. Robb collaborates with scholars based in United Kingdom, Italy and Spain. Michael A. Robb's co-authors include Massimo Olivucci, Fernando Bernardi, Michael J. Bearpark, H. Bernhard Schlegel, Lluı́s Blancafort, Marco Garavelli, Paolo Celani, Graham A. Worth, Martial Boggio‐Pasqua and Benjamin Lasorne and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Michael A. Robb

315 papers receiving 16.1k citations

Hit Papers

Potential energy surface ... 1994 2026 2004 2015 1996 1994 200 400 600

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Michael A. Robb 9.4k 6.2k 4.2k 3.7k 2.5k 315 16.4k
Maurizio Persico 6.2k 0.7× 3.7k 0.6× 3.2k 0.8× 2.5k 0.7× 1.8k 0.7× 161 11.6k
Anna I. Krylov 11.1k 1.2× 4.1k 0.7× 1.9k 0.5× 3.0k 0.8× 3.0k 1.2× 298 16.0k
Andreas Dreuw 7.3k 0.8× 5.0k 0.8× 3.3k 0.8× 5.1k 1.4× 1.8k 0.7× 366 15.5k
Wolfgang Domcke 18.4k 2.0× 8.9k 1.4× 2.5k 0.6× 3.4k 0.9× 5.5k 2.2× 426 23.9k
Mark Maroncelli 9.0k 0.9× 10.8k 1.7× 4.0k 0.9× 3.6k 1.0× 2.1k 0.8× 135 17.5k
Luis Serrano‐Andrés 5.7k 0.6× 4.5k 0.7× 1.7k 0.4× 2.9k 0.8× 1.5k 0.6× 137 10.9k
Christof Hättig 9.1k 1.0× 4.5k 0.7× 2.7k 0.6× 4.1k 1.1× 3.1k 1.2× 201 14.8k
Roland Lindh 7.7k 0.8× 3.2k 0.5× 2.4k 0.6× 5.3k 1.4× 2.6k 1.0× 200 15.8k
Noboru Mataga 4.3k 0.5× 10.6k 1.7× 4.8k 1.1× 7.4k 2.0× 1.9k 0.8× 415 16.4k
Massimo Olivucci 6.5k 0.7× 4.6k 0.7× 2.9k 0.7× 3.1k 0.9× 1.6k 0.7× 289 13.8k

Countries citing papers authored by Michael A. Robb

Since Specialization
Citations

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

Fields of papers citing papers by Michael A. Robb

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael A. Robb

This figure shows the co-authorship network connecting the top 25 collaborators of Michael A. Robb. A scholar is included among the top collaborators of Michael A. Robb 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 A. Robb. Michael A. Robb 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.
Olivucci, Massimo, et al.. (2021). Unlocking the Double Bond in Protonated Schiff Bases by Coherent Superposition of S1 and S2. The Journal of Physical Chemistry Letters. 12(23). 5639–5643. 10 indexed citations
2.
Worth, Graham A., et al.. (2021). Control of nuclear dynamics in the benzene cation by electronic wavepacket composition. Communications Chemistry. 4(1). 48–48. 12 indexed citations
3.
Vacher, Morgane, Michael J. Bearpark, Michael A. Robb, & João Pedro Malhado. (2017). Electron Dynamics upon Ionization of Polyatomic Molecules: Coupling to Quantum Nuclear Motion and Decoherence. Physical Review Letters. 118(8). 83001–83001. 135 indexed citations
4.
Lasorne, Benjamin, et al.. (2010). Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations. Physical Chemistry Chemical Physics. 12(19). 4949–4949. 79 indexed citations
5.
Deumal, Mercè, Jeremy M. Rawson, A.E. Goeta, et al.. (2010). Studying the Origin of the Antiferromagnetic to Spin‐Canting Transition in the β‐p‐NCC6F4CNSSN. Molecular Magnet. Chemistry - A European Journal. 16(9). 2741–2750. 46 indexed citations
6.
Minns, Russell S., et al.. (2010). Ultrafast dynamics through conical intersections and intramolecular vibrational energy redistribution in styrene. Physical Chemistry Chemical Physics. 12(48). 15751–15751. 22 indexed citations
7.
Mendive‐Tapia, David, Benjamin Lasorne, Graham A. Worth, Michael J. Bearpark, & Michael A. Robb. (2010). Controlling the mechanism of fulvene S1/S0 decay: switching off the stepwise population transfer. Physical Chemistry Chemical Physics. 12(48). 15725–15725. 54 indexed citations
8.
Lasorne, Benjamin, et al.. (2010). A Straightforward Method of Analysis for Direct Quantum Dynamics: Application to the Photochemistry of a Model Cyanine. The Journal of Physical Chemistry A. 114(33). 8713–8729. 42 indexed citations
9.
Tomasello, Gaia, Michael J. Bearpark, Michael A. Robb, Giorgio Orlandi, & Marco Garavelli. (2010). Significance of a Zwitterionic State for Fulgide Photochromism: Implications for the Design of Mimics. Angewandte Chemie International Edition. 49(16). 2913–2916. 59 indexed citations
10.
Schäfer, Lars V., Gerrit Groenhof, Martial Boggio‐Pasqua, Michael A. Robb, & Helmut Grubmüller. (2008). Chromophore Protonation State Controls Photoswitching of the Fluoroprotein asFP595. PLoS Computational Biology. 4(3). e1000034–e1000034. 82 indexed citations
11.
Lasorne, Benjamin, Michael A. Robb, & Graham A. Worth. (2007). Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case. Physical Chemistry Chemical Physics. 9(25). 3210–3210. 81 indexed citations
12.
Jornet-Somoza, Joaquim, Mercè Deumal, Jordi Ribas‐Ariño, et al.. (2006). Direct versus Mediated Through‐Space Magnetic Interactions: A First Principles, Bottom‐Up Reinvestigation of the Magnetism of the Pyridyl‐Verdazyl:Hydroquinone Molecular Co‐Crystal. Chemistry - A European Journal. 12(15). 3995–4005. 57 indexed citations
13.
Paterson, Martin J., Michael J. Bearpark, Michael A. Robb, Lluı́s Blancafort, & Graham A. Worth. (2005). Conical intersections: A perspective on the computation of spectroscopic Jahn–Teller parameters and the degenerate ‘intersection space’. Physical Chemistry Chemical Physics. 7(10). 2100–2100. 64 indexed citations
14.
Worth, Graham A., Michael A. Robb, & Irène Burghardt. (2004). A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets. Faraday Discussions. 127. 307–307. 196 indexed citations
15.
Garavelli, Marco, François Ogliaro, Michael J. Bearpark, et al.. (2003). A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of scis butadiene. Journal of Computational Chemistry. 24(11). 1357–1363. 25 indexed citations
16.
Sinicropi, Adalgisa, Rebecca Pogni, Riccardo Basosi, et al.. (2001). Fluorescence Quenching by Sequential Hydrogen, Electron, and Proton Transfer in the Proximity of a Conical Intersection. Angewandte Chemie International Edition. 40(22). 4185–4189. 30 indexed citations
17.
Nau, Werner M., et al.. (1998). The Mechanism for Hydrogen Abstraction by n,π* Excited Singlet States: Evidence for Thermal Activation and Deactivation through a Conical Intersection. Angewandte Chemie International Edition. 37(1-2). 98–101. 39 indexed citations
18.
Cooper, David L., Michael A. Robb, & Ian H. Williams. (1990). Organic reactivity : new light on old concepts. 26(11). 1085–1089. 1 indexed citations
19.
Robb, Michael A. & Imre G. Csizmadia. (1971). The generalized separated electron pair model. II. An application to NH, NH3, NH, NH2− and N3−. International Journal of Quantum Chemistry. 5(6). 605–635. 20 indexed citations
20.
Robb, Michael A. & Imre G. Csizmadia. (1968). Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions. Theoretical Chemistry Accounts. 10(3). 269–284. 35 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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