World's Best Scientists 2026 revealed!
Ekaterina I. Izgorodina

Ekaterina I. Izgorodina

D-Index & Metrics

Chemistry

D-Index
49
Citations
8344
World Ranking
14854
National Ranking
327

Overview

Ekaterina I. Izgorodina is a researcher affiliated with Monash University in Australia. Their work spans multiple fields, primarily focusing on materials science and chemistry.

The main fields of study for Ekaterina I. Izgorodina include:

  • Materials Science
  • Chemistry

Their subfields of study highlight a focus on:

  • Materials Chemistry
  • Catalysis
  • Atomic and Molecular Physics, and Optics
  • Organic Chemistry
  • Electrical and Electronic Engineering

Their research covers diverse topics such as:

  • Ionic liquids properties and applications
  • Advanced Chemical Physics Studies
  • Machine Learning in Materials Science
  • Electrochemical Analysis and Applications
  • Computational Drug Discovery Methods
  • Crystallography and molecular interactions
  • Crystallization and Solubility Studies

Ekaterina I. Izgorodina has published in several scientific journals, with frequent contributions to:

  • Physical Chemistry Chemical Physics
  • Journal of Chemical Theory and Computation
  • Journal of Computational Chemistry
  • The Cambridge Structural Database
  • Journal of the American Chemical Society

Representative recent publications include:

  • Reversible Reduction of the TEMPO Radical: One Step Closer to an All-Organic Redox Flow Battery, 2020, ACS Sustainable Chemistry & Engineering
  • A Systematic Study of DFT Performance for Geometry Optimizations of Ionic Liquid Clusters, 2020, Journal of Chemical Theory and Computation
  • Ordered Solvents and Ionic Liquids Can Be Harnessed for Electrostatic Catalysis, 2020, Journal of the American Chemical Society
  • Experimental Evidence of Long-Lived Electric Fields of Ionic Liquid Bilayers, 2021, Journal of the American Chemical Society
  • The effect of descriptor choice in machine learning models for ionic liquid melting point prediction, 2020, The Journal of Chemical Physics

The researcher has collaborated repeatedly with several co-authors, including:

  • Thomas G. Mason
  • Michelle L. Coote
  • Benny D. Freeman
  • Zoe L. Seeger
  • Kaycee Low

Best Publications

  • On the concept of ionicity in ionic liquids

    Douglas R. MacFarlane;Maria Forsyth;Ekaterina I. Izgorodina;Andrew P. Abbott

  • Ionic Liquids in Electrochemical Devices and Processes: Managing Interfacial Electrochemistry

    Douglas Robert Macfarlane;Maria Forsyth;Patrick Craig Howlett;Jennifer Mary Pringle

  • Electrochemistry at Negative Potentials in Bis(trifluoromethanesulfonyl)amide Ionic Liquids

    Patrick Craig Howlett;Ekaterina Izgorodina;Maria Forsyth;Douglas Robert Macfarlane

  • Ionicity and proton transfer in protic ionic liquids

    Jelena Stoimenovski;Ekaterina I. Izgorodina;Douglas R. MacFarlane

  • Trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu; X = H, CH3, OCH3, OH, F): a surprising shortcoming of density functional theory.

    Ekaterina I. Izgorodina;Michelle L. Coote;Leo Radom

  • Quantum Chemical Methods for the Prediction of Energetic, Physical, and Spectroscopic Properties of Ionic Liquids.

    Ekaterina I. Izgorodina;Zoe L. Seeger;David L. A. Scarborough;Samuel Y. S. Tan

  • Liquids intermediate between "molecular" and "ionic" liquids: liquid ion pairs?

    Kevin James Fraser;Ekaterina Izgorodina;Maria Forsyth;Janet Scott

  • Low overpotential water oxidation to hydrogen peroxide on a MnOx catalyst

    Alex Izgorodin;Ekaterina Izgorodina;Douglas R. MacFarlane

  • On the components of the dielectric constants of ionic liquids: ionic polarization?

    Ekaterina I. Izgorodina;Maria Forsyth;Douglas R. MacFarlane

  • Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions

    Ekaterina I. Izgorodina;David R. B. Brittain;Jennifer L. Hodgson;Elizabeth H. Krenske

  • Ion-Pair Binding Energies of Ionic Liquids: Can DFT Compete with Ab Initio-Based Methods?

    Ekaterina I. Izgorodina;Uditha L. Bernard;Douglas R. MacFarlane

  • Protic ionic liquids based on the dimeric and oligomeric anions: [(AcO)xHx−1]−

    Katarina Maria Johansson;Ekaterina Izgorodina;Maria Forsyth;Douglas Robert Macfarlane

  • Nature of hydrogen bonding in charged hydrogen-bonded complexes and imidazolium-based ionic liquids.

    Ekaterina Ivanovna Izgorodina;Douglas Macfarlane

  • Accurate ab initio prediction of propagation rate coefficients in free-radical polymerization: Acrylonitrile and vinyl chloride

    Ekaterina Izgorodina;M L Coote

  • Protic pharmaceutical ionic liquids and solids: aspects of protonics

    Jelena Stoimenovski;Pamela M. Dean;Ekaterina I. Izgorodina;Douglas R. MacFarlane

  • Computational studies of RAFT polymerization-mechanistic insights and practical applications

    Michelle L. Coote;Elizabeth H. Krenske;Ekaterina I. Izgorodina

  • Towards large-scale, fully ab initio calculations of ionic liquids.

    Ekaterina I. Izgorodina

  • Calculation of 0-0 excitation energies of organic molecules by CIS(D) quantum chemical methods

    Stefan Grimme;Ekaterina I. Izgorodina

  • Assessment of Kohn–Sham density functional theory and Møller–Plesset perturbation theory for ionic liquids

    Stefan Zahn;Douglas R. MacFarlane;Ekaterina I. Izgorodina

  • Importance of dispersion forces for prediction of thermodynamic and transport properties of some common ionic liquids

    Ekaterina I. Izgorodina;Dorothea Golze;Radha Maganti;Vanessa Armel

Frequent Co-Authors

Douglas R. MacFarlane
Douglas R. MacFarlane Monash University
Michelle L. Coote
Michelle L. Coote Flinders University
Maria Forsyth
Maria Forsyth Deakin University
Bayden R. Wood
Bayden R. Wood Monash University
Glen B. Deacon
Glen B. Deacon Monash University
Christopher Barner-Kowollik
Christopher Barner-Kowollik Queensland University of Technology
Stuart Robert Batten
Stuart Robert Batten Monash University
Jennifer M. Pringle
Jennifer M. Pringle Deakin University
Philippe Poizot
Philippe Poizot University of Nantes
Dermot Diamond
Dermot Diamond Dublin City 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 diverse career pathways that blend science with practical application. Many chemistry graduates pursue roles in pharmaceuticals, healthcare, and forensic science, which require specialized education and training.

For those interested in legal support within scientific fields, understanding what types of paralegals make the most money can help tailor education choices toward lucrative paralegal degrees that align with a chemistry background.

Career options also include becoming a pharmaceutical sales representative. Knowing the pharmaceutical rep salary and the required skills can guide chemistry students toward roles that combine scientific knowledge with business acumen.

For those aiming at healthcare professions, the path to how to become a pharmacist salary offers valuable insight into the required degrees, certifications, and earning potential in this vital role.

Another specialized career is forensic science, where chemistry graduates can explore becoming an autopsy technician. Understanding the autopsy technician salary and job outlook helps assess the educational commitment and career benefits in this field.

By exploring these related degrees and career pathways, chemistry students can make informed decisions to maximize their education and professional growth.

Best Scientists Citing Ekaterina I. Izgorodina

Trending Scientists

Recently Published Articles