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Attila Kovács
Researcher at Institute for Transuranium Elements
Publications - 188
Citations - 3292
Attila Kovács is an academic researcher from Institute for Transuranium Elements. The author has contributed to research in topics: Density functional theory & Valence (chemistry). The author has an hindex of 28, co-authored 180 publications receiving 2990 citations. Previous affiliations of Attila Kovács include Budapest University of Technology and Economics & University of Marburg.
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Journal ArticleDOI
The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides
Rudy J. M. Konings,Ondrej Beneš,Attila Kovács,Dario Manara,David Sedmidubský,Lev Gorokhov,V. S. Iorish,V.S. Yungman,E. Shenyavskaya,E. L. Osina +9 more
TL;DR: A comprehensive review of the thermodynamic properties of the oxide compounds of the lanthanide and actinide elements is presented in this article, where the available literature data for the solid, liquid, and gaseous state have been analyzed and recommended values are presented.
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Halogen acceptors in hydrogen bonding
Attila Kovács,Zoltan Varga +1 more
TL;DR: In this article, a comparative assessment of hydrogen bonding (HB) interactions with halogen (X) acceptors has been provided based on the data available in the literature, for which (possibly) all the four halogen derivatives have been studied either by experimental or theoretical methods.
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The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
TL;DR: It is shown that nonpolar bonds between main-group elements of the first and higher octal rows of the periodic system, which are prototypical covalent bonds, have large attractive contributions from classical electrostatic interactions, which may even be stronger than the attractive orbital interactions.
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Energy decomposition analysis of the chemical bond in main group and transition metal compounds
TL;DR: In this article, an energy decomposition analysis (EDA) was used to investigate the chemical interactions between diborane(4) compounds with Fischer-and Schrock-type transition metal carbene and carbyne complexes.
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Quantum chemical calculations and experimental investigations of molecular actinide oxides
TL;DR: The available experimental and theoretical information on gaseous actinide oxides covering both the neutral and the ionic species are reviewed and reliable knowledge of either parameter can enable confident prediction of the other.