Gunnar Karlstroem

2.8k total citations · 1 hit paper
29 papers, 2.4k citations indexed

About

Gunnar Karlstroem is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Gunnar Karlstroem has authored 29 papers receiving a total of 2.4k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Organic Chemistry, 12 papers in Atomic and Molecular Physics, and Optics and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Gunnar Karlstroem's work include Spectroscopy and Quantum Chemical Studies (12 papers), Surfactants and Colloidal Systems (11 papers) and Photochemistry and Electron Transfer Studies (4 papers). Gunnar Karlstroem is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (12 papers), Surfactants and Colloidal Systems (11 papers) and Photochemistry and Electron Transfer Studies (4 papers). Gunnar Karlstroem collaborates with scholars based in Sweden, China and United States. Gunnar Karlstroem's co-authors include Björn Lindman, Anders Wallqvist, Per Linse, Kyrre Thalberg, Anders Carlsson, Bo Joensson, Folke Tjerneld, Per‐Olof Åstrand, Roland Lindh and Anders Bernhardsson and has published in prestigious journals such as Journal of the American Chemical Society, Macromolecules and Langmuir.

In The Last Decade

Gunnar Karlstroem

29 papers receiving 2.3k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

A new model for upper and lower critical solution temperatures in poly(ethylene oxide) solutions

1985 484 citations Gunnar Karlstroem The Journal of Physical Chemistry profile →

Peers

Countries citing papers authored by Gunnar Karlstroem

Since Specialization

Citations

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

Fields of papers citing papers by Gunnar Karlstroem

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gunnar Karlstroem

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Extended ab Initio and Theoretical Thermodynamics Studies of the Bergman Reaction and the Energy Splitting of the Singlet o-, m-, and p-Benzynes 1995 ·Journal of the American Chemical Society ·Roland Lindh, Timothy J. Lee, Anders Bernhardsson, B. Joakim Persson, Gunnar Karlstroem	107
2	Phase Diagrams of Mixtures of a Nonionic Polymer, Hexanol, and Water. An Experimental and Theoretical Study of the Effect of Hydrophobic Modification 1995 ·The Journal of Physical Chemistry ·Krister Thuresson, Gunnar Karlstroem, Björn Lindman	45
3	Molecular Dynamics Simulations of 2 m Aqueous Urea Solutions 1994 ·The Journal of Physical Chemistry ·Per‐Olof Åstrand, Anders Wallqvist, Gunnar Karlstroem	58
4	Ternary Aqueous Mixtures of a Nonionic Polymer with a Surfactant or a Second Polymer. A Theoretical and Experimental Investigation of the Phase Behavior 1994 ·The Journal of Physical Chemistry ·Kewei Zhang, Gunnar Karlstroem, Björn Lindman	24
5	Experimental and theoretical study of phase separation in aqueous solutions of clouding polymers and carboxylic acids 1993 ·Macromolecules ·(unknown), Gunnar Karlstroem, Folke Tjerneld	52
6	Phase behavior of poly(ethylene oxide)-poly(propylene oxide) block copolymers in nonaqueous solution 1991 ·Langmuir ·(unknown), Gunnar Karlstroem, Björn Lindman	26
7	On the basis set superposition error in the evaluation of water dimer interactions 1991 ·The Journal of Physical Chemistry ·Per‐Olof Åstrand, Anders Wallqvist, Gunnar Karlstroem	22
8	Phase behavior of systems of cationic surfactant and anionic polyelectrolyte: influence of surfactant chain length and polyelectrolyte molecular weight 1991 ·The Journal of Physical Chemistry ·Kyrre Thalberg, Björn Lindman, Gunnar Karlstroem	103
9	Conformational adaption of poly(ethylene oxide): A carbon-13 NMR study 1991 ·The Journal of Physical Chemistry ·(unknown), Gunnar Karlstroem, Per Linse	117
10	Phase behavior of a nonionic block copolymer in a mixed-solvent system 1991 ·The Journal of Physical Chemistry ·(unknown), Gunnar Karlstroem, Björn Lindman	7
11	Phase behavior of a nonionic cellulose ether in nonaqueous solution 1991 ·Langmuir ·(unknown), Gunnar Karlstroem, Björn Lindman	11
12	Phase diagram of a system of cationic surfactant and anionic polyelectrolyte: tetradecyltrimethylammonium bromide-hyaluronan-water 1990 ·The Journal of Physical Chemistry ·Kyrre Thalberg, Björn Lindman, Gunnar Karlstroem	118
13	Phase diagrams of nonionic polymer-water systems: experimental and theoretical studies of the effects of surfactants and other cosolutes 1990 ·The Journal of Physical Chemistry ·Gunnar Karlstroem, Anders Carlsson, Björn Lindman	147
14	New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water 1990 ·The Journal of Physical Chemistry ·Anders Wallqvist, (unknown), Gunnar Karlstroem	137
15	Electronic structure of hydrofluoride(1-) and hydrochloride(1-) in condensed phases studied by a CASSCF dielectric cavity model 1989 ·The Journal of Physical Chemistry ·Gunnar Karlstroem	33
16	Characterization of the interaction between a nonionic polymer and a cationic surfactant by the Fourier transform NMR self-diffusion technique 1989 ·The Journal of Physical Chemistry ·Anders Carlsson, Gunnar Karlstroem, Björn Lindman	64
17	Effects on the cloud point of aqueous poly(ethylene glycol) solutions upon addition of low molecular weight saccharides 1989 ·Macromolecules ·(unknown), Gunnar Karlstroem, Folke Tjerneld	30
18	New approach to the modeling of dielectric media effects in ab initio quantum chemical calculations 1988 ·The Journal of Physical Chemistry ·Gunnar Karlstroem	56
19	Interaction between nickel and the ligand groups carbonyl, water, and phosphine 1985 ·The Journal of Physical Chemistry ·Margareta R. A. Blomberg, Ulf Brandemark, Per E. M. Siegbahn, (unknown), Gunnar Karlstroem	89
20	Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation 1983 ·Journal of the American Chemical Society ·Gunnar Karlstroem, Per Linse, Anders Wallqvist, Bo Joensson	278

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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