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Charge Decomposition Analysis of the Electron Localizability Indicator: A Bridge between the Orbital and Direct Space Representation of the Chemical Bond

Chemistry : a European journal, 2007-01, Vol.13 (20), p.5724-5741

2007

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Metal-Metal Distances at the Limit: A Coordination Compound with an Ultrashort Chromium-Chromium Bond

Angewandte Chemie (International ed.), 2008-09, Vol.47 (38), p.7246-7249

2008

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Polycation–Polyanion Architecture of the Intermetallic Compound Mg3−xGa1+xIr

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.659

2022

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Topological Octet-Rule Implementation for Deltahedral Boron Hydrides and Related Zintl Clusters of the Main-Group Elements: Flexible Octet-Rule Fulfillment by Mixed 2- and 3-Center Fractional Bonding Scenarios

Inorganic chemistry, 2024-07

2024

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Direct Space Decomposition of ELI-D: Interplay of Charge Density and Pair-Volume Function for Different Bonding Situations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-10, Vol.112 (40), p.9814-9828

2008

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Polarity-extended 8 - N eff rule for semiconducting main-group compounds with the TiNiSi-type of crystal structure

Dalton transactions : an international journal of inorganic chemistry, 2023-06, Vol.52 (24), p.8222-8236

2023

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8 – N Rule and Chemical Bonding in Main-Group MgAgAs-Type Compounds

Inorganic chemistry, 2015-04, Vol.54 (8), p.3970-3978

2015

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Ternary Rare-Earth Transition-Metal Polyhydride Cluster Compounds

Chemistry : a European journal, 2013-07, Vol.19 (27), p.8732-8735

2013

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Ultrashort metal-metal distances and extreme bond orders

Nature chemistry, 2009-10, Vol.1 (7), p.529-536

2009

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Atomic Charges and Chemical Bonding in Y-Ga Compounds

Crystals (Basel), 2018-02, Vol.8 (2), p.99

2018

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Beam quality and efficiency of ns-pulsed high-power mid-IR ZGP OPOs compared in linear and non-planar ring resonators

Optics express, 2021-07, Vol.29 (14), p.21727-21737

2021

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On Chemical Bonding in ht-Ga3Rh and Its Effect on Structural Organization and Thermoelectric Behavior

Inorganic chemistry, 2024-07, Vol.63 (26), p.12156-12166

2024

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Covalence and Ionicity in MgAgAs-Type Compounds

Chemistry : a European journal, 2014-07, Vol.20 (31), p.9702-9708

2014

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Polar‐Covalent Bonding Beyond the Zintl Picture in Intermetallic Rare‐Earth Germanides

Chemistry : a European journal, 2019-05, Vol.25 (26), p.6600-6612

2019

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CuAl2 revisited : Composition, crystal structure, chemical bonding, compressibility and Raman spectroscopy

Journal of solid state chemistry, 2006-06, Vol.179 (6), p.1707-1719

2006

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Ordering by cation replacement in the system Na 2- x Li x Ga 7

Dalton transactions : an international journal of inorganic chemistry, 2024-01, Vol.53 (3), p.908-916

2024

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K2BaSi4: Zintl Concept in Position Space

Zeitschrift für anorganische und allgemeine Chemie (1950), 2023-10, Vol.649 (19)

2023

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Chemical Bonding Analysis as a Guide for the Preparation of New Compounds: The Case of VIrGe and HfPtGe

Angewandte Chemie (International ed.), 2017-01, Vol.56 (5), p.1313-1318

International ed. in English, 2017

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Zintl Defects in Intermetallic Clathrates

Zeitschrift für anorganische und allgemeine Chemie (1950), 2020-07, Vol.646 (14), p.1034-1041

2020

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Ordering by cation replacement in the system Na2−xLixGa7

Dalton transactions : an international journal of inorganic chemistry, 2024-01, Vol.53 (3), p.908-916

2024

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From Zintl to Wade: Ba3LiGa5 – A Structure Pattern with Pyramidal Cluster Chains –[Ga5]n

European journal of inorganic chemistry, 2020-08, Vol.2020 (29), p.2842-2849

2020

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On Fe–Fe Dumbbells in the Ideal and Real Structures of FeGa3

Inorganic chemistry, 2018-10, Vol.57 (20), p.12908-12919

2018

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“Überschuss”‐Elektronen in LuGe

Angewandte Chemie, 2021-03, Vol.133 (12), p.6531-6535

2021

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“Excess” electrons in LuGe

Angewandte Chemie (International ed.), 2021-03, Vol.60 (12), p.6457-6461

International ed. in English, 2021

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Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent Cyanido Ligands

Angewandte Chemie International Edition, 2021-07, Vol.60 (29), p.15879-15885

International ed. in English, 2021

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Charge Decomposition Analysis of the Electron Localizability Indicator: A Bridge between the Orbital and Direct Space Representation of the Chemical Bond

Metal-Metal Distances at the Limit: A Coordination Compound with an Ultrashort Chromium-Chromium Bond

Polycation–Polyanion Architecture of the Intermetallic Compound Mg3−xGa1+xIr

Topological Octet-Rule Implementation for Deltahedral Boron Hydrides and Related Zintl Clusters of the Main-Group Elements: Flexible Octet-Rule Fulfillment by Mixed 2- and 3-Center Fractional Bonding Scenarios

Direct Space Decomposition of ELI-D: Interplay of Charge Density and Pair-Volume Function for Different Bonding Situations

Polarity-extended 8 - N eff rule for semiconducting main-group compounds with the TiNiSi-type of crystal structure

8 – N Rule and Chemical Bonding in Main-Group MgAgAs-Type Compounds

Ternary Rare-Earth Transition-Metal Polyhydride Cluster Compounds

Ultrashort metal-metal distances and extreme bond orders

Atomic Charges and Chemical Bonding in Y-Ga Compounds

Beam quality and efficiency of ns-pulsed high-power mid-IR ZGP OPOs compared in linear and non-planar ring resonators

On Chemical Bonding in ht-Ga3Rh and Its Effect on Structural Organization and Thermoelectric Behavior

Covalence and Ionicity in MgAgAs-Type Compounds

Polar‐Covalent Bonding Beyond the Zintl Picture in Intermetallic Rare‐Earth Germanides

CuAl2 revisited : Composition, crystal structure, chemical bonding, compressibility and Raman spectroscopy

Ordering by cation replacement in the system Na 2- x Li x Ga 7

K2BaSi4: Zintl Concept in Position Space

Chemical Bonding Analysis as a Guide for the Preparation of New Compounds: The Case of VIrGe and HfPtGe

Zintl Defects in Intermetallic Clathrates

Ordering by cation replacement in the system Na2−xLixGa7

From Zintl to Wade: Ba3LiGa5 – A Structure Pattern with Pyramidal Cluster Chains –[Ga5]n

On Fe–Fe Dumbbells in the Ideal and Real Structures of FeGa3

“Überschuss”‐Elektronen in LuGe

“Excess” electrons in LuGe

Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent Cyanido Ligands

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