Georg Jansen

7.2k citations

110 papers · 6.0k indexed · 2 hit papers · h-index 34

Impact in

Physical and Theoretical Chemistry top 0.2%
- Crystallography and molecular interactions
Atomic and Molecular Physics, and Optics top 0.5%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Quantum, superfluid, helium dynamics

Papers in ⓘ

Physical and Theoretical Chemistry 38
- Crystallography and molecular interactions 23
Inorganic Chemistry 40
- Synthesis and characterization of novel inorganic/organometallic compounds 21
- Inorganic Fluorides and Related Compounds 14

Co-authors: Andreas Heßelmann (11 shared papers)Bernd A. Heß (12 shared papers)Martin Schütz (3 shared papers)János G. Ángyán (15 shared papers)Sjoerd Harder (9 shared papers)Stephan Raub (1 shared paper)Christoph Wölper (29 shared papers)L. Orzechowski (5 shared papers)
Journals: The Journal of Chemical Physics (10 papers)Chemical Physics Letters (10 papers)Molecular Physics (8 papers)Dalton Transactions (6 papers)Angewandte Chemie International Edition (6 papers)
Partner nations: Germany France Netherlands

In The Last Decade

Georg Jansen

110 papers receiving 5.9k citations

Hit Papers

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Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies 2004 · 528 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2004 The Journal of Chemical Physics
1989 Physical review. A, General physics

Peers

Countries citing papers authored by Georg Jansen

Since Specialization

Citations

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

Fields of papers citing papers by Georg Jansen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Georg Jansen, 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 Georg Jansen Line = papers co-authored together Georg Jansen 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 110 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Revision of the Douglas-Kroll transformation Physical review. A, General physics ·Georg Jansen, Bernd A. Heß Hit paper breakdown →	1989	786
2	Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies The Journal of Chemical Physics ·Andreas Heßelmann, Georg Jansen, Martin Schütz Hit paper breakdown →	2004	528
3	Intermolecular dispersion energies from time-dependent density functional theory Chemical Physics Letters ·Andreas Heßelmann, Georg Jansen	2002	327
4	First-order intermolecular interaction energies from Kohn–Sham orbitals Chemical Physics Letters ·Andreas Heßelmann, Georg Jansen	2002	302
5	Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory Chemical Physics Letters ·Andreas Heßelmann, Georg Jansen	2002	226
6	Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based on Range Separation Physical Review Letters ·Julien Toulouse, Iann C. Gerber, Georg Jansen, Andreas Savin, János G. Ángyán	2009	206
7	A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules Theoretical Chemistry Accounts ·Stephan Raub, Georg Jansen	2001	197
8	The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential Physical Chemistry Chemical Physics ·Andreas Heßelmann, Georg Jansen	2003	184
9	The two-electron terms of the no-pair Hamiltonian The Journal of Chemical Physics ·Reinhard Samzow, Bernd A. Heß, Georg Jansen	1992	181
10	Interaction Energy Contributions of H-Bonded and Stacked Structures of the AT and GC DNA Base Pairs from the Combined Density Functional Theory and Intermolecular Perturbation Theory Approach Journal of the American Chemical Society ·Andreas Heßelmann, Georg Jansen, Martin Schütz	2006	170
11	Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions Wiley Interdisciplinary Reviews Computational Molecular Science ·Georg Jansen	2013	166
12	Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions” The Journal of Physical Chemistry A ·Georg Jansen, Andreas Heßelmann	2001	157
13	Distributed polarizabilities using the topological theory of atoms in molecules Chemical Physics Letters ·János G. Ángyán, Georg Jansen, Michel Loss, Christof Hättig, Bernd A. Heß	1994	132
14	Calcium Amidoborane Hydrogen Storage Materials: Crystal Structures of Decomposition Products Angewandte Chemie International Edition ·J. Spielmann, Georg Jansen, Heinz Bandmann, Sjoerd Harder	2008	126
15	Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center Chemical Communications ·J. Spielmann, D.F.-J. Piesik, Bernd Wittkamp, Georg Jansen, Sjoerd Harder	2009	101
16	Accurate Description of Intermolecular Interactions Involving Ions Using Symmetry-Adapted Perturbation Theory Journal of Chemical Theory and Computation ·Ka Un Lao, Rainer Schäffer, Georg Jansen, John M. Herbert	2015	100
17	How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH–π and π–π interactions? A comparison to supermolecular calculations for the acetylene–benzene dimer Physical Chemistry Chemical Physics ·Adem Tekin, Georg Jansen	2007	98
18	Synthesis, Structure, and Reactivity of a Stabilized Calcium Carbene: R₂CCa Journal of the American Chemical Society ·L. Orzechowski, Georg Jansen, Sjoerd Harder	2006	97
19	Unsupported Ti−Co and Zr−Co Bonds in Heterobimetallic Complexes: A Theoretical Description of Metal−Metal Bond Polarity Journal of the American Chemical Society ·Georg Jansen, Martin Schubart, Bernd Findeis, Lutz H. Gade, Ian J. Scowen, Mary McPartlin	1998	92
20	Photoresponsive Halogen-Bonded Liquid Crystals: The Role of Aromatic Fluorine Substitution Chemistry of Materials ·Marco Saccone, Matthias Spengler, Michael Pfletscher, Kim Kuntze, Matti Virkki, Christoph Wölper, R.J. Gehrke, Georg Jansen, Pierangelo Metrangolo, Arri Priimägi, Michael Giese	2019	74

About Georg Jansen

Georg Jansen is a scholar working on Physical and Theoretical Chemistry, Inorganic Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy and Catalysis, having authored 110 papers that have together received 6.0k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (52 papers), Crystallography and molecular interactions (23 papers), Synthesis and characterization of novel inorganic/organometallic compounds (21 papers), Spectroscopy and Quantum Chemical Studies (21 papers), Coordination Chemistry and Organometallics (16 papers), Organometallic Complex Synthesis and Catalysis (15 papers), Molecular Spectroscopy and Structure (14 papers) and Inorganic Fluorides and Related Compounds (14 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.7k citations), Atomic and Molecular Physics, and Optics (3.5k citations), Inorganic Chemistry (1.5k citations), Spectroscopy (1.0k citations) and Organic Chemistry (1.6k citations). Georg Jansen has collaborated with scholars based in Germany, France and Netherlands. Frequent co-authors include Andreas Heßelmann, Bernd A. Heß, Martin Schütz, János G. Ángyán, Sjoerd Harder, Stephan Raub, Christoph Wölper, L. Orzechowski, Dieter Bläser and Christof Hättig. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics Letters, Molecular Physics, Dalton Transactions and Angewandte Chemie International Edition.

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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