K. Stark

2.0k citations

23 papers · 1.7k · h-index 16

Impact in

Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies
- Quantum, superfluid, helium dynamics
- Spectroscopy and Quantum Chemical Studies
- Atomic and Molecular Physics
Spectroscopy top 1%
- Spectroscopy and Laser Applications
- Molecular Spectroscopy and Structure

Papers in

Atomic and Molecular Physics, and Optics 14
- Advanced Chemical Physics Studies 14
- Quantum, superfluid, helium dynamics 10
- Spectroscopy and Quantum Chemical Studies 5
- Atomic and Molecular Physics 3
Materials Chemistry 4

Co-authors: Hans‐Joachim Werner (11 shared papers)David E. Manolopoulos (3 shared papers)F. J. Aoiz (7 shared papers)J. F. Castillo (2 shared papers)Vı́ctor J. Herrero (6 shared papers)Luis Bañares (6 shared papers)V. Sáez Rábanos (5 shared papers)G. Zając (4 shared papers)
Journals: Chemical Physics Letters (5 papers)The Journal of Chemical Physics (4 papers)The Journal of Physical Chemistry B (3 papers)The Journal of Physical Chemistry (1 paper)Automatica (1 paper)
Partner nations: Germany United States Spain

In The Last Decade

K. Stark

23 papers receiving 1.6k citations

Peers

Countries citing papers authored by K. Stark

Since Specialization

Citations

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

Fields of papers citing papers by K. Stark

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside K. Stark, 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 K. Stark Line = papers co-authored together K. Stark links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 23 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction The Journal of Chemical Physics ·K. Stark, Hans‐Joachim Werner	1996	356
2	The Transition State of the F + H ₂ Reaction Science ·David E. Manolopoulos, K. Stark, Hans‐Joachim Werner, Don W. Arnold, Stephen E. Bradforth, Daniel M. Neumark	1993	229
3	Quantum mechanical angular distributions for the F+H2 reaction The Journal of Chemical Physics ·J. F. Castillo, David E. Manolopoulos, K. Stark, Hans‐Joachim Werner	1996	226
4	A DFT Study toward the Mechanism of Chromium-Catalyzed Ethylene Trimerization Organometallics ·Werner Janse van Rensburg, Cronjé Grové, Jan P. Steynberg, K. Stark, Johan Huyser, Petrus J. Steynberg	2004	145
5	Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment Chemical Physics Letters ·F. J. Aoiz, Luis Bañares, Vı́ctor J. Herrero, V. Sáez Rábanos, K. Stark, Hans‐Joachim Werner	1994	103
6	The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experiments The Journal of Chemical Physics ·F. J. Aoiz, Luis Bañares, Vı́ctor J. Herrero, V. Sáez Rábanos, K. Stark, Hans‐Joachim Werner	1995	91
7	Effect of Stacking and Redox State on Optical Absorption Spectra of Melanins−Comparison of Theoretical and Experimental Results The Journal of Physical Chemistry B ·K. Stark, James M. Gallas, G. Zając, Joseph T. Golab, Shirley Gidanian, Theresa M. McIntire, Patrick J. Farmer	2005	87
8	Spectroscopic Study and Simulation from Recent Structural Models for Eumelanin: I. Monomer, Dimers The Journal of Physical Chemistry B ·K. Stark, James M. Gallas, G. Zając, M. Eisner, Joseph T. Golab	2003	75
9	Spectroscopic Study and Simulation from Recent Structural Models for Eumelanin: II. Oligomers The Journal of Physical Chemistry B ·K. Stark, James M. Gallas, G. Zając, M. Eisner, Joseph T. Golab	2003	72
10	A full-CI study of the energetics of the reaction F + H2 → HF+H Chemical Physics Letters ·Peter J. Knowles, K. Stark, Hans‐Joachim Werner	1991	62
11	Ab Initio Simulation of Molecular Beam Experiments for the F + H₂ → HF + H Reaction The Journal of Physical Chemistry A ·F. J. Aoiz, Luis Bañares, Bruno Martı́nez−Haya, J. F. Castillo, David E. Manolopoulos, K. Stark, Hans‐Joachim Werner	1997	58
12	Quasi-Classical Trajectory Study of the F + D2 .fwdarw. DF + D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental Results The Journal of Physical Chemistry ·F. J. Aoiz, Luis Bañares, Vı́ctor J. Herrero, V. Sáez Rábanos, K. Stark, Hans‐Joachim Werner	1994	45
13	Product rotational polarization. The stereodynamics of the F + H2 reaction Chemical Physics Letters ·F. J. Aoiz, M. Brouard, Vı́ctor J. Herrero, V. Sáez Rábanos, K. Stark	1997	43
14	Integral and differential state-to-state cross-sections for the reactions F+D2(v i=0,j i)→DF(v f,j f)+D: A comparison between three-dimensional quantum mechanical and experimental results The Journal of Chemical Physics ·Michael Baer, Manfred Faubel, Bruno Martı́nez−Haya, L. Yu. Rusin, U. Tappe, J. P. Toennies, K. Stark, Hans‐Joachim Werner	1996	40
15	Reaction cross sections and rate constants for the F+H2 (D2) → HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface Chemical Physics Letters ·F. J. Aoiz, Luis Bañares, Vı́ctor J. Herrero, K. Stark, Hans‐Joachim Werner	1996	32
16	The F + HD reaction: cross sections and rate constants on an ab initio potential energy surface Chemical Physics Letters ·F. J. Aoiz, Luis Bañares, Vı́ctor J. Herrero, V. Sáez Rábanos, K. Stark, Isabel Tanarro, Hans‐Joachim Werner	1996	27
17	Heterogeneous catalysis: looking forward with molecular simulation Catalysis Today ·Jan Andzelm, Aileen E. Alvarado-Swaisgood, Frank U. Axe, Michael W. Doyle, George Fitzgerald, C. M. Freeman, Alan M. Gorman, Jörg‐Rüdiger Hill, Christoph Kölmel, S. M. Levine, Paul Saxe, K. Stark, Lalitha Subramanian, M.A. van Daelen, E. Wimmer, J. M. Newsam	1999	14
18	Modal control of a nuclear power reactor Automatica ·K. Stark	1976	7
19	A Spectroscopic and Computational Investigation of the Vanadomolybdate Local Structure in the Lyonsite Phase Mg_2.5VMoO₈ Inorganic Chemistry ·Jared P. Smit, Hacksung Kim, Ian Saratovsky, K. Stark, George Fitzgerald, G. Zając, Jean‐François Gaillard, Kenneth R. Poeppelmeier, Peter C. Stair	2007	6
20	Automatisches Fahren von Schiffen längs eines Leitkabels Max Planck Institute for Plasma Physics ·Ernst Dieter Gilles, K. Stark	1976	1

About K. Stark

K. Stark is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Organic Chemistry, Cell Biology and Catalysis, having authored 23 papers that have together received 1.7k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (14 papers), Quantum, superfluid, helium dynamics (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers), Nuclear reactor physics and engineering (3 papers), Atomic and Molecular Physics (3 papers), melanin and skin pigmentation (3 papers), Ship Hydrodynamics and Maneuverability (2 papers) and Free Radicals and Antioxidants (2 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.3k citations), Spectroscopy (647 citations), Atmospheric Science (334 citations), Process Chemistry and Technology (47 citations) and Inorganic Chemistry (145 citations). K. Stark has collaborated with scholars based in Germany, United States and Spain. Frequent co-authors include Hans‐Joachim Werner, David E. Manolopoulos, F. J. Aoiz, J. F. Castillo, Vı́ctor J. Herrero, Luis Bañares, V. Sáez Rábanos, G. Zając, Joseph T. Golab and James M. Gallas. Their work appears in journals such as Chemical Physics Letters, The Journal of Chemical Physics, The Journal of Physical Chemistry B, The Journal of Physical Chemistry and Automatica.

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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