Peter Vassilev

732 total citations
9 papers, 619 citations indexed

About

Peter Vassilev is a scholar working on Atomic and Molecular Physics, and Optics, Renewable Energy, Sustainability and the Environment and Organic Chemistry. According to data from OpenAlex, Peter Vassilev has authored 9 papers receiving a total of 619 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Atomic and Molecular Physics, and Optics, 3 papers in Renewable Energy, Sustainability and the Environment and 2 papers in Organic Chemistry. Recurrent topics in Peter Vassilev's work include Spectroscopy and Quantum Chemical Studies (5 papers), Advanced Chemical Physics Studies (3 papers) and Electrocatalysts for Energy Conversion (3 papers). Peter Vassilev is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (5 papers), Advanced Chemical Physics Studies (3 papers) and Electrocatalysts for Energy Conversion (3 papers). Peter Vassilev collaborates with scholars based in Netherlands and Germany. Peter Vassilev's co-authors include Marc T. M. Koper, Rutger A. van Santen, Evert Jan Baerends, Manuel J. Louwerse, Evgeny A. Pidko, Emiel J. M. Hensen, Guanna Li, Maricruz Sanchez‐Sanchez, Johannes A. Lercher and Christoph Hartnig and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

Peter Vassilev

9 papers receiving 616 citations

Peers

Peter Vassilev
Jens Aßmann Germany
David Stockwell United States
I. Balteanu Germany
R. S. Walters United States
Fritz Blatter Switzerland
Murat Citir United States
Jens Aßmann Germany
Peter Vassilev
Citations per year, relative to Peter Vassilev Peter Vassilev (= 1×) peers Jens Aßmann

Countries citing papers authored by Peter Vassilev

Since Specialization
Citations

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

Fields of papers citing papers by Peter Vassilev

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter Vassilev. 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 Peter Vassilev. The network helps show where Peter Vassilev may publish in the future.

Co-authorship network of co-authors of Peter Vassilev

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

All Works

9 of 9 papers shown
1.
Li, Guanna, Peter Vassilev, Maricruz Sanchez‐Sanchez, et al.. (2016). Stability and reactivity of copper oxo-clusters in ZSM-5 zeolite for selective methane oxidation to methanol. Journal of Catalysis. 338. 305–312. 220 indexed citations
2.
Louwerse, Manuel J., Peter Vassilev, & Evert Jan Baerends. (2008). Oxidation of Methanol by FeO2+ in Water:  DFT Calculations in the Gas Phase and Ab Initio MD Simulations in Water Solution. The Journal of Physical Chemistry A. 112(5). 1000–1012. 44 indexed citations
3.
Vassilev, Peter & Marc T. M. Koper. (2007). Electrochemical Reduction of Oxygen on Gold Surfaces:  A Density Functional Theory Study of Intermediates and Reaction Paths. The Journal of Physical Chemistry C. 111(6). 2607–2613. 69 indexed citations
4.
Vassilev, Peter, Manuel J. Louwerse, & Evert Jan Baerends. (2005). Hydroxyl Radical and Hydroxide Ion in Liquid Water:  A Comparative Electron Density Functional Theory Study. The Journal of Physical Chemistry B. 109(49). 23605–23610. 47 indexed citations
5.
Vassilev, Peter, Rutger A. van Santen, & Marc T. M. Koper. (2005). Ab initio studies of a water layer at transition metal surfaces. The Journal of Chemical Physics. 122(5). 54701–54701. 81 indexed citations
6.
Vassilev, Peter, Manuel J. Louwerse, & Evert Jan Baerends. (2004). Ab initio molecular dynamics simulation of the OH radical in liquid water. Chemical Physics Letters. 398(1-3). 212–216. 49 indexed citations
7.
Hartnig, Christoph, Peter Vassilev, & Marc T. M. Koper. (2003). Ab initio and classical molecular dynamics studies of electrode reactions. Electrochimica Acta. 48(25-26). 3751–3758. 12 indexed citations
8.
Vassilev, Peter, Marc T. M. Koper, & Rutger A. van Santen. (2002). Ab initio molecular dynamics of hydroxyl–water coadsorption on Rh(1 1 1). Chemical Physics Letters. 359(3-4). 337–342. 33 indexed citations
9.
Vassilev, Peter, Christoph Hartnig, Marc T. M. Koper, F. Fréchard, & Rutger A. van Santen. (2001). Ab initio molecular dynamics simulation of liquid water and water–vapor interface. The Journal of Chemical Physics. 115(21). 9815–9820. 64 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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