World's Best Scientists 2026 revealed!

Overview

Georg Jansen is affiliated with the University of Duisburg-Essen in Germany and works primarily within the fields of Materials Science and Chemistry. Their research output covers several subfields including Materials Chemistry, Organic Chemistry, Inorganic Chemistry, Atomic and Molecular Physics, and Spectroscopy.

The main topics addressed in their work include crystallization and solubility studies, X-ray diffraction in crystallography, coordination chemistry and organometallics, the synthesis and characterization of novel inorganic and organometallic compounds, molecular spectroscopy and structure, advanced chemical physics studies, and investigations related to quantum and superfluid helium dynamics.

Jansen's publication record features articles appearing in several scientific venues, most notably:

  • The Cambridge Structural Database
  • The Journal of Chemical Physics
  • Zeitschrift für Naturforschung B
  • European Journal of Inorganic Chemistry
  • ChemPlusChem

Some representative publications include:

  • The first microsolvation step for furans: New experiments and benchmarking strategies, 2020, The Journal of Chemical Physics
  • Hungry for charge - how a beryllium scorpionate complex "eats" a weakly coordinating anion, 2020, Zeitschrift für Naturforschung B
  • Noncovalent Intra- and Intermolecular Interactions in Peri-Substituted Pnicta Naphthalene and Acenaphthalene Complexes, 2021, European Journal of Inorganic Chemistry
  • Effects of Dispersion and Charge-Transfer Interactions on Structures of Heavy Chalcogenide Compounds: A Quantum Chemical Case Study for (Et₂Bi)₂Te, 2022, ChemPlusChem
  • CCDC 2113781: Experimental Crystal Structure Determination, 2021, The Cambridge Structural Database

In addition to research articles, Georg Jansen has contributed to the book titled London Dispersion Forces in Molecules, Solids and Nano-structures, published by the Royal Society of Chemistry in 2020.

Jansen frequently collaborates with several researchers, including:

  • Christoph Wölper
  • Felix van der Vight
  • Stephan Schulz
  • Alexander Gehlhaar
  • Hannes C. Gottschalk

Best Publications

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

    A. Heßelmann;G. Jansen;M. Schütz

  • Intermolecular dispersion energies from time-dependent density functional theory

    Andreas Heßelmann;Georg Jansen

  • First-order intermolecular interaction energies from Kohn–Sham orbitals

    Andreas Heßelmann;Georg Jansen

  • Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory

    Andreas Heßelmann;Georg Jansen

  • Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

    Julien Toulouse;Iann C. Gerber;Georg Jansen;Andreas Savin

  • The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential

    Andreas Heßelmann;Georg Jansen

  • The two-electron terms of the no-pair Hamiltonian

    Reinhard Samzow;Bernd A. Hess;Georg Jansen

  • A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules

    Stephan Raub;Georg Jansen

  • 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.

    Andreas Hesselmann;Georg Jansen;Martin Schütz

  • Distributed polarizabilities using the topological theory of atoms in molecules

    János G. Ángyán;Georg Jansen;Michel Loss;Christof Hättig

  • Correlation Energy Expressions from the Adiabatic-Connection Fluctuation–Dissipation Theorem Approach

    János G. Ángyán;Ru-Fen Liu;Julien Toulouse;Georg Jansen

  • Calcium Amidoborane Hydrogen Storage Materials: Crystal Structures of Decomposition Products

    Jan Spielmann;Georg Jansen;Heinz Bandmann;Sjoerd Harder

  • Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center.

    Jan Spielmann;Dirk Piesik;Bernd Wittkamp;Georg Jansen

  • Unsupported Ti-Co and Zr-Co bonds in heterobimetallic complexes: a theoretical description of metal-metal bond polarity

    Georg Jansen;Martin Schubart;Bernd Findeis;Lutz H. Gade

  • Synthesis, Structure, and Reactivity of a Stabilized Calcium Carbene: R2CCa

    Lars Orzechowski;Georg Jansen;Sjoerd Harder

  • Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions

    Julien Toulouse;Wuming Zhu;Andreas Savin;Georg Jansen

  • Accurate Description of Intermolecular Interactions Involving Ions Using Symmetry-Adapted Perturbation Theory

    Ka Un Lao;Rainer Schäffer;Georg Jansen;John M. Herbert

  • Stacking energies for average B-DNA structures from the combined density functional theory and symmetry-adapted perturbation theory approach.

    Annamaria Fiethen;Georg Jansen;and Andreas Hesselmann;Martin Schütz

  • 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

    Adem Tekin;Georg Jansen

  • Distributed polarizabilities using the topological theory of atoms in molecules

    János G. Ángyán;Georg Jansen;Michel Loos;Christof Hättig

Frequent Co-Authors

Stephan Schulz
Stephan Schulz University of Duisburg-Essen
János G. Ángyán
János G. Ángyán University of Lorraine
Dieter Bläser
Dieter Bläser University of Duisburg-Essen
Christof Hättig
Christof Hättig Ruhr University Bochum
Roland Boese
Roland Boese University of Duisburg-Essen
Sjoerd Harder
Sjoerd Harder University of Erlangen-Nuremberg
Wim Klopper
Wim Klopper Karlsruhe Institute of Technology
Martin Schütz
Martin Schütz University of Erlangen-Nuremberg
Paul E. S. Wormer
Paul E. S. Wormer Radboud University
Andreas Savin
Andreas Savin Sorbonne University

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

Studying Chemistry in the USA opens doors to various rewarding career paths, many of which can be pursued through online degrees. For those interested in the healthcare sector, understanding how to get into pharmaceutical sales is valuable. This role blends chemistry knowledge with strong communication skills to promote medical products effectively.

Another professional avenue is becoming a pharmacist. If you’re curious about the necessary qualifications, check out the detailed steps to become a pharmacist. This career requires extensive education in chemistry and biology, along with licensure.

For those fascinated by forensic and medical investigations, learning how to become a medical examiner assistant can guide you through education and job prospects in this specialized area, where chemistry plays a critical role in analyzing evidence.

Many students seek affordable options to start their education in this field. Exploring the cheapest online forensic science degree programs provides a cost-effective pathway into forensic chemistry and related careers.

Best Scientists Citing Georg Jansen

Trending Scientists