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János G. Ángyán

János G. Ángyán

D-Index & Metrics

Chemistry

D-Index
56
Citations
15054
World Ranking
11459
National Ranking
442

Overview

János G. Ángyán is affiliated with the University of Lorraine in France. Their scholarly activity includes collaboration with several colleagues in the field, notably John F. Dobson, Georg Jansen, and Tim Gould.

Ángyán has contributed to scientific literature through book publications, including a work published by the Royal Society of Chemistry. The book titled London Dispersion Forces in Molecules, Solids and Nano-structures was released in 2020 and has been cited 11 times. This publication indicates an interest in the physical chemistry and intermolecular forces within various materials.

Their frequent co-authors highlight an engagement with researchers who have backgrounds related to quantum chemistry and condensed matter physics, suggesting Ángyán's research may intersect these domains. Collaboration with these authors contributes to the interdisciplinary nature of their work.

  • John F. Dobson
  • Georg Jansen
  • Tim Gould

Best Publications

  • Screened hybrid density functionals applied to solids

    J. Paier;M. Marsman;K. Hummer;G. Kresse

  • Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections.

    Tomáš Bučko;Jürgen Hafner;Sébastien Lebègue;János G Ángyán

  • Erratum: “Screened hybrid density functionals applied to solids” [J. Chem. Phys. 124, 154709 (2006)]

    J. Paier;M. Marsman;K. Hummer;G. Kresse

  • Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation

    S. Lebegue;J. Harl;Timothy John Gould;J. G. Angyan

  • Tkatchenko-Scheffler van der Waals correction method with and without self-consistent screening applied to solids

    Tomas Bucko;Tomas Bucko;Sébastien Lebègue;Juergen Hafner;Janos G. Angyan

  • van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections

    Janos G. Angyan;Iann C. Gerber;Andreas Savin;Julien Toulouse

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

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

  • COVALENT BOND ORDERS AND ATOMIC VALENCE INDICES IN THE TOPOLOGICAL THEORY OF ATOMS IN MOLECULES

    Janos G. Angyan;Michel Loos;Istvan Mayer

  • Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

    Andras Perczel;Janos G. Angyan;Marton Kajtar;Wladia Viviani

  • Hybrid functional with separated range

    Iann C. Gerber;János G. Ángyán

  • Polymorphism in silica studied in the local density and generalized-gradient approximations

    Th Demuth;Y Jeanvoine;J Hafner;J G Ángyán

  • Extending the applicability of the Tkatchenko-Scheffler dispersion correction via iterative Hirshfeld partitioning

    Tomas Bucko;Sébastien Lebègue;János G. Angyán;Juergen Hafner

  • Improved Density Dependent Correction for the Description of London Dispersion Forces.

    Tomas Bucko;Tomas Bucko;Tomas Bucko;Sébastien Lebègue;Sébastien Lebègue;Juergen Hafner;János G. Angyán;János G. Angyán

  • Brønsted Acid Sites in HSAPO-34 and Chabazite: An Ab Initio Structural Study

    Yannick Jeanvoine and;János G. Ángyán;Georg Kresse and;Jürgen Hafner

  • Geometry optimization of periodic systems using internal coordinates

    Tomáš Bučko;Jürgen Hafner;János G. Ángyán

  • Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis. Geometrical Preferences Driven by Electrophilic–Nucleophilic Interactions

    Mariya E. Brezgunova;Julien Lieffrig;Emmanuel Aubert;Slimane Dahaoui

  • 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

  • Applied Quantum Chemistry

    Gábor Náray-Szabó;Péter R. Surján;János Ángyán

  • Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications

    Julien Toulouse;Wuming Zhu;János G. Ángyán;Andreas Savin

Frequent Co-Authors

Georg Jansen
Georg Jansen University of Duisburg-Essen
Christophe Chipot
Christophe Chipot University of Illinois at Urbana-Champaign
Andreas Savin
Andreas Savin Sorbonne University
Imre G. Csizmadia
Imre G. Csizmadia University of Toronto
Jürgen Hafner
Jürgen Hafner University of Vienna
Christof Hättig
Christof Hättig Ruhr University Bochum
Georg Kresse
Georg Kresse University of Vienna
Harold A. Scheraga
Harold A. Scheraga Cornell University
F. Javier Luque
F. Javier Luque University of Barcelona
Claude Millot
Claude Millot Centre national de la recherche scientifique, CNRS

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