Vebjørn Bakken

2.1k total citations
18 papers, 579 citations indexed

About

Vebjørn Bakken is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, Vebjørn Bakken has authored 18 papers receiving a total of 579 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 6 papers in Organic Chemistry and 5 papers in Materials Chemistry. Recurrent topics in Vebjørn Bakken's work include Advanced Chemical Physics Studies (9 papers), Catalytic Processes in Materials Science (4 papers) and Electron Spin Resonance Studies (3 papers). Vebjørn Bakken is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Catalytic Processes in Materials Science (4 papers) and Electron Spin Resonance Studies (3 papers). Vebjørn Bakken collaborates with scholars based in Norway, Denmark and Poland. Vebjørn Bakken's co-authors include Trygve Helgaker, H. Bernhard Schlegel, John M. Millam, Einar Uggerud, Sason Shaik, David Danovich, Lise‐Lotte Gundersen, Barbara D’Anna, J.A. Beukes and Jerzy T. Jodkowski and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Vebjørn Bakken

16 papers receiving 570 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Vebjørn Bakken Norway 12 280 193 126 116 106 18 579
Lipeng Sun United States 12 526 1.9× 243 1.3× 144 1.1× 91 0.8× 132 1.2× 22 721
Alexander N. Morozov United States 17 290 1.0× 153 0.8× 155 1.2× 214 1.8× 136 1.3× 50 767
Grigoriy Vayner United States 8 297 1.1× 129 0.7× 173 1.4× 58 0.5× 67 0.6× 8 516
Zahra Homayoon United States 14 376 1.3× 234 1.2× 59 0.5× 89 0.8× 119 1.1× 23 561
Xinyou Ma United States 12 296 1.1× 153 0.8× 94 0.7× 88 0.8× 55 0.5× 31 514
Subha Pratihar United States 15 337 1.2× 288 1.5× 54 0.4× 101 0.9× 71 0.7× 31 607
Anders Bernhardsson Sweden 10 363 1.3× 123 0.6× 199 1.6× 119 1.0× 48 0.5× 13 585
Gyula Samu Hungary 7 414 1.5× 152 0.8× 131 1.0× 190 1.6× 74 0.7× 8 675
Brian C. Hoffman United States 11 392 1.4× 173 0.9× 60 0.5× 61 0.5× 101 1.0× 14 491
Bence Hégely Hungary 8 376 1.3× 129 0.7× 83 0.7× 147 1.3× 74 0.7× 12 613

Countries citing papers authored by Vebjørn Bakken

Since Specialization
Citations

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

Fields of papers citing papers by Vebjørn Bakken

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Vebjørn Bakken

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

All Works

18 of 18 papers shown
1.
Rybkin, Vladimir V., Vebjørn Bakken, Simen Reine, et al.. (2012). Insights into the dynamics of evaporation and proton migration in protonated water clusters from Large‐scale Born–Oppenheimer direct dynamics. Journal of Computational Chemistry. 34(7). 533–544. 6 indexed citations
2.
Bakken, Vebjørn, Erling Rytter, & Ole Swang. (2010). Chemisorption on cobalt surfaces: The effect of subsurface rhenium atoms from quantum chemical cluster model calculations. Surface Science. 605(5-6). 513–519. 3 indexed citations
3.
Reine, Simen, Andreas Krapp, Maria Francesca Iozzi, et al.. (2010). An efficient density-functional-theory force evaluation for large molecular systems. The Journal of Chemical Physics. 133(4). 44102–44102. 16 indexed citations
4.
Bakken, Vebjørn, Edvard Bergene, Erling Rytter, & Ole Swang. (2010). Bimetallic Cobalt/Rhenium Systems: Preferred Position of Rhenium Through an Interdisciplinary Approach. Catalysis Letters. 135(1-2). 21–25. 12 indexed citations
5.
Bakken, Vebjørn, et al.. (2009). Synthesis, structure, and antimycobacterial activity of 6-[1(3H)-isobenzofuranylidenemethyl]purines and analogs. Bioorganic & Medicinal Chemistry. 17(18). 6512–6516. 23 indexed citations
6.
Bakken, Vebjørn & Ole Swang. (2008). Atomistic and electronic structure of bimetallic cobalt/rhenium clusters from density functional theory calculations. The Journal of Chemical Physics. 128(8). 84712–84712. 11 indexed citations
7.
8.
Soncini, Alessandro, Paolo Lazzeretti, Vebjørn Bakken, & Trygve Helgaker. (2004). Calculation of electric dipole hypershieldings at the nuclei in the Hellmann–Feynman approximation. The Journal of Chemical Physics. 120(7). 3142–3151. 10 indexed citations
9.
Sekiguchi, Osamu, Vebjørn Bakken, & Einar Uggerud. (2004). Decomposition of protonated formic acid: One transition state—Two product channels. Journal of the American Society for Mass Spectrometry. 15(7). 982–988. 15 indexed citations
10.
Bakken, Vebjørn, Trygve Helgaker, & Einar Uggerud. (2004). Models of Fragmentations Induced by Electron Attachment to Protonated Peptides. European Journal of Mass Spectrometry. 10(5). 625–638. 52 indexed citations
11.
D’Anna, Barbara, et al.. (2003). Experimental and theoretical studies of gas phase NO3 and OH radical reactions with formaldehyde, acetaldehyde and their isotopomersElectronic supplementary information (ESI) available: program package FACSIMILE for simulation of the complex set of reactions and the kinetics of the reactor system. Kinetic data from the acetaldehyde studies, the spectral ranges and the compounds included in the subtraction procedures, and a full report of the statistical analyses. Calculated energies of the reactants, intermediate stationary points of the potential energy surface, and the products. Calculated vibrational wavenumbers of the reactants and transition states. See http://www.rsc.org/suppdata/cp/b2/b211234p/. Physical Chemistry Chemical Physics. 5(9). 1790–1805. 71 indexed citations
12.
Bakken, Vebjørn & Trygve Helgaker. (2002). The efficient optimization of molecular geometries using redundant internal coordinates. The Journal of Chemical Physics. 117(20). 9160–9174. 111 indexed citations
13.
Øiestad, Åse Marit Leere, et al.. (2001). The Oxidative Power of Protonated Hydrogen Peroxide. Angewandte Chemie. 113(7). 1345–1349. 6 indexed citations
14.
Øiestad, Åse Marit Leere, et al.. (2001). The Oxidative Power of Protonated Hydrogen Peroxide. Angewandte Chemie International Edition. 40(7). 1305–1309. 22 indexed citations
15.
Øiestad, Åse Marit Leere, et al.. (2001). The Oxidative Power of Protonated Hydrogen Peroxide. Angewandte Chemie International Edition. 40(7). 1305–1309.
16.
Bakken, Vebjørn, et al.. (2001). The Oxidative Power of Protonated Hydrogen Peroxide The work was supported by NFR (The Norwegian Research Council). The authors thank Drs. Gustav Bojesen and Steen Hammerum (University of Copenhagen) for generous cooperation, and Prof. H. Bernhard Schlegel (Wayne State University) for computer time and the use of a development version of Gaussian 98. Helpful suggestions from Profs. Terry B. McMahon (Waterloo University) and Michael T. Bowers (UC, Santa Barbara) are acknowledged.. PubMed. 40(7). 1305–1309.
17.
Bakken, Vebjørn, David Danovich, Sason Shaik, & H. Bernhard Schlegel. (2000). A Single Transition State Serves Two Mechanisms: An ab Initio Classical Trajectory Study of the Electron Transfer and Substitution Mechanisms in Reactions of Ketyl Radical Anions with Alkyl Halides. Journal of the American Chemical Society. 123(1). 130–134. 70 indexed citations
18.
Bakken, Vebjørn, John M. Millam, & H. Bernhard Schlegel. (1999). Ab initio classical trajectories on the Born–Oppenheimer surface: Updating methods for Hessian-based integrators. The Journal of Chemical Physics. 111(19). 8773–8777. 131 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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