Vebjørn Bakken

2.1k citations

18 papers · 579 indexed · h-index 12

Spectroscopy top 5%
- Mass Spectrometry Techniques and Applications 3
Physical and Theoretical Chemistry top 5%
Atomic and Molecular Physics, and Optics top 10%
- Advanced Chemical Physics Studies 9
- Quantum, superfluid, helium dynamics 2
Catalysis
- Catalysts for Methane Reforming 2
Atmospheric Science top 10%
Materials Chemistry
- Catalytic Processes in Materials Science 4
Biophysics
- Electron Spin Resonance Studies 3
Organic Chemistry
- Free Radicals and Antioxidants 2
Molecular Biology
- Redox biology and oxidative stress 2

Co-authors: Trygve Helgaker H. Bernhard Schlegel John M. Millam Einar Uggerud Sason Shaik David Danovich Lise‐Lotte Gundersen Claus J. Nielsen
Cited by: Spectroscopy Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics
Journals: Journal of the American Chemical Society (1 paper)Angewandte Chemie International Edition (2 papers)The Journal of Chemical Physics (5 papers)
Partner nations: Norway Denmark Poland

In The Last Decade

Vebjørn Bakken

16 papers receiving 570 citations

Peers

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

The 25 scholars most cited alongside Vebjørn Bakken, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Vebjørn Bakken Line = papers co-authored together Vebjørn Bakken links everyone, so they are left out of the graph.

All Works

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18 of 18 papers shown

#	Work
1	Insights into the dynamics of evaporation and proton migration in protonated water clusters from Large‐scale Born–Oppenheimer direct dynamics Journal of Computational Chemistry ·Vladimir V. Rybkin,Anton O. Simakov,Vebjørn Bakken,Simen Reine,Thomas Kjærgaard,Trygve Helgaker,Einar Uggerud	2012	6
2	An efficient density-functional-theory force evaluation for large molecular systems The Journal of Chemical Physics ·Simen Reine,Andreas Krapp,Maria Francesca Iozzi,Vebjørn Bakken,Trygve Helgaker,Filip Pawłowski,Paweł Sałek	2010	16
3	Chemisorption on cobalt surfaces: The effect of subsurface rhenium atoms from quantum chemical cluster model calculations Surface Science ·Vebjørn Bakken,Erling Rytter,Ole Swang	2010	3
4	Bimetallic Cobalt/Rhenium Systems: Preferred Position of Rhenium Through an Interdisciplinary Approach Catalysis Letters ·Vebjørn Bakken,Edvard Bergene,Erling Rytter,Ole Swang	2010	12
5	Synthesis, structure, and antimycobacterial activity of 6-[1(3H)-isobenzofuranylidenemethyl]purines and analogs Bioorganic & Medicinal Chemistry ·Morten Brændvang,Vebjørn Bakken,Lise‐Lotte Gundersen	2009	23
6	Atomistic and electronic structure of bimetallic cobalt/rhenium clusters from density functional theory calculations The Journal of Chemical Physics ·Vebjørn Bakken,Ole Swang	2008	11
7	Cyclization and rearrangement products from coupling reactions between terminal o-alkynylphenols or o-ethynyl(hydroxymethyl)benzene and 6-halopurines Tetrahedron ·Tom Christian Berg,Vebjørn Bakken,Lise‐Lotte Gundersen,Dirk Petersen	2006	20
8	Calculation of electric dipole hypershieldings at the nuclei in the Hellmann–Feynman approximation The Journal of Chemical Physics ·Alessandro Soncini,Paolo Lazzeretti,Vebjørn Bakken,Trygve Helgaker	2004	10
9	Decomposition of protonated formic acid: One transition state—Two product channels Journal of the American Society for Mass Spectrometry ·Osamu Sekiguchi,Vebjørn Bakken,Einar Uggerud	2004	15
10	Models of Fragmentations Induced by Electron Attachment to Protonated Peptides European Journal of Mass Spectrometry ·Vebjørn Bakken,Trygve Helgaker,Einar Uggerud	2004	52
11	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 ·Barbara D’Anna,Vebjørn Bakken,J.A. Beukes,Claus J. Nielsen,Katarzyna Brudnik,Jerzy T. Jodkowski	2003	71
12	The efficient optimization of molecular geometries using redundant internal coordinates The Journal of Chemical Physics ·Vebjørn Bakken,Trygve Helgaker	2002	111
13	The Oxidative Power of Protonated Hydrogen Peroxide Angewandte Chemie ·Åse Marit Leere Øiestad,Allan C. Petersen,Vebjørn Bakken,John Vedde,Einar Uggerud	2001	6
14	The Oxidative Power of Protonated Hydrogen Peroxide Angewandte Chemie International Edition ·Åse Marit Leere Øiestad,Allan C. Petersen,Vebjørn Bakken,John Vedde,Einar Uggerud	2001	22
15	The Oxidative Power of Protonated Hydrogen Peroxide Angewandte Chemie International Edition ·Åse Marit Leere Øiestad,Allan C. Petersen,Vebjørn Bakken,John Vedde,Einar Uggerud	2001	0
16	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 ·Åse M. Leere Øiestad ÅM,Allan C. Petersen,Vebjørn Bakken,John Vedde,Einar Uggerud	2001	0
17	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 ·Vebjørn Bakken,David Danovich,Sason Shaik,H. Bernhard Schlegel	2000	70
18	Ab initio classical trajectories on the Born–Oppenheimer surface: Updating methods for Hessian-based integrators The Journal of Chemical Physics ·Vebjørn Bakken,John M. Millam,H. Bernhard Schlegel	1999	131

About Vebjørn Bakken

Vebjørn Bakken is a scholar working on Biophysics, Physical and Theoretical Chemistry and Atomic and Molecular Physics, and Optics, having authored 18 papers that have together received 579 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (9 papers), Catalytic Processes in Materials Science (4 papers), Electron Spin Resonance Studies (3 papers), Mass Spectrometry Techniques and Applications (3 papers), Catalysts for Methane Reforming (2 papers), Quantum, superfluid, helium dynamics (2 papers), Free Radicals and Antioxidants (2 papers) and Redox biology and oxidative stress (2 papers). The work is most often cited by research in Spectroscopy (193 citations), Physical and Theoretical Chemistry (94 citations) and Atomic and Molecular Physics, and Optics (280 citations). Vebjørn Bakken has collaborated with scholars based in Norway, Denmark and Poland. Frequent co-authors include Trygve Helgaker, H. Bernhard Schlegel, John M. Millam, Einar Uggerud, Sason Shaik, David Danovich, Lise‐Lotte Gundersen, Claus J. Nielsen, Barbara D’Anna and Jerzy T. Jodkowski. Their work appears in journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

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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