Works matching AU Karttunen, Antti J.
Results: 140
Icosahedral and Ring-Shaped Allotropes of Arsenic.
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- ChemPhysChem, 2007, v. 8, n. 16, p. 2373, doi. 10.1002/cphc.200700376
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Cages and Needles of Group 13–15 Binary Hydrides.
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- ChemPhysChem, 2007, v. 8, n. 1, p. 62
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Remarkably Stable Icosahedral Fulleranes: C80H80 and C180H180.
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- ChemPhysChem, 2006, v. 7, n. 8, p. 1661, doi. 10.1002/cphc.200600302
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Cover Feature: The Non‐Centrosymmetric Borate Hydride Sr<sub>4</sub>Ba<sub>3</sub>(BO<sub>3</sub>)<sub>3.83</sub>H<sub>2.5</sub> (Chem. Eur. J. 63/2024).
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- Chemistry - A European Journal, 2024, v. 30, n. 63, p. 1, doi. 10.1002/chem.202486304
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The Non‐Centrosymmetric Borate Hydride Sr<sub>4</sub>Ba<sub>3</sub>(BO<sub>3</sub>)<sub>3.83</sub>H<sub>2.5</sub>.
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- Chemistry - A European Journal, 2024, v. 30, n. 63, p. 1, doi. 10.1002/chem.202403048
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Direct Band Gap Semiconductors with Two‐ and Three‐Dimensional Triel‐Phosphide Frameworks (Triel=Al, Ga, In).
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- Chemistry - A European Journal, 2024, v. 30, n. 18, p. 1, doi. 10.1002/chem.202304097
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[(μ<sub>3</sub>‐F)(BrF<sub>5</sub>)<sub>3</sub>]<sup>−</sup> – An Unprecedented Molecular Fluoridobromate(V) Anion in Cs[Br<sub>3</sub>F<sub>16</sub>].
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- Chemistry - A European Journal, 2023, v. 29, n. 49, p. 1, doi. 10.1002/chem.202301876
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Bromine Pentafluoride BrF<sub>5</sub>, the Formation of [BrF<sub>6</sub>]<sup>−</sup> Salts, and the Stereochemical (In)activity of the Bromine Lone Pairs.
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- Chemistry - A European Journal, 2022, v. 28, n. 72, p. 1, doi. 10.1002/chem.202202466
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Ba<sub>12</sub>[BN<sub>2</sub>]<sub>6.67</sub>H<sub>4</sub>: A Disordered Anti‐Skutterudite filled with Nitridoborate Anions.
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- Angewandte Chemie, 2024, v. 136, n. 4, p. 1, doi. 10.1002/ange.202316469
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Innenrücktitelbild: Fast and Tunable Phosphorescence from Organic Ionic Crystals (Angew. Chem. 36/2023).
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- Angewandte Chemie, 2023, v. 135, n. 36, p. 1, doi. 10.1002/ange.202309191
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Fast and Tunable Phosphorescence from Organic Ionic Crystals.
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- Angewandte Chemie, 2023, v. 135, n. 36, p. 1, doi. 10.1002/ange.202305108
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Untersuchung von Ladungstransferprozessen in einer kovalent verknüpften [Ge<sub>9</sub>]‐Cluster‐Imin Dyade.
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- Angewandte Chemie, 2023, v. 135, n. 29, p. 1, doi. 10.1002/ange.202304088
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Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−x</sub>(Li<sub>2</sub>O)<sub>x</sub>.
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- Angewandte Chemie, 2023, v. 135, n. 10, p. 1, doi. 10.1002/ange.202213962
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Multiple Emission of Phosphonium Fluorophores Harnessed by the Pathways of Photoinduced Counterion Migration.
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- Angewandte Chemie, 2022, v. 134, n. 19, p. 1, doi. 10.1002/ange.202115690
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Na<sub>3</sub>SO<sub>4</sub>H – ein erster Vertreter der Materialklasse der Sulfathydride.
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- Angewandte Chemie, 2021, v. 133, n. 11, p. 5747, doi. 10.1002/ange.202016582
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Boranyl‐Functionalized [Ge<sub>9</sub>] Clusters: Providing the Idea of Intramolecular Ge/B Frustrated Lewis Pairs.
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- Angewandte Chemie, 2021, v. 133, n. 5, p. 2680, doi. 10.1002/ange.202012336
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Cs[Cl<sub>3</sub>F<sub>10</sub>]: Eine Verbindung mit propellerförmigem [Cl<sub>3</sub>F<sub>10</sub>]<sup>−</sup>‐Anion, die im außergewöhnlichen A<sup>[5]</sup>B<sup>[5]</sup>‐Strukturtyp kristallisiert.
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- Angewandte Chemie, 2020, v. 132, n. 41, p. 18272, doi. 10.1002/ange.202007019
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A Facile Molecular Machine: Optically Triggered Counterion Migration by Charge Transfer of Linear Donor‐π‐Acceptor Phosphonium Fluorophores.
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- Angewandte Chemie, 2019, v. 131, n. 38, p. 13590, doi. 10.1002/ange.201906929
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Evolutionary Algorithm‐based Crystal Structure Prediction for Gold(I) Fluoride.
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- ChemPhysChem, 2020, v. 21, n. 8, p. 802, doi. 10.1002/cphc.201901070
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Slicing Diamond for More sp<sup>3</sup> Group 14 Allotropes Ranging from Direct Bandgaps to Poor Metals.
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- ChemPhysChem, 2017, v. 18, n. 15, p. 1992, doi. 10.1002/cphc.201700290
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Slicing Diamond for More sp<sup>3</sup> Group 14 Allotropes Ranging from Direct Bandgaps to Poor Metals.
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- ChemPhysChem, 2017, v. 18, n. 15, p. 1960, doi. 10.1002/cphc.201700799
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Cover Picture: Slicing Diamond for More sp<sup>3</sup> Group 14 Allotropes Ranging from Direct Bandgaps to Poor Metals (ChemPhysChem 15/2017).
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- ChemPhysChem, 2017, v. 18, n. 15, p. 1958, doi. 10.1002/cphc.201700800
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Structural Principles and Thermoelectric Properties of Polytypic Group 14 Clathrate-II Frameworks.
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- ChemPhysChem, 2013, v. 14, n. 9, p. 1807, doi. 10.1002/cphc.201300133
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Structural Characteristics of Graphane-Type C and BN Nanostructures by Periodic Local MP2 Approach.
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- ChemPhysChem, 2012, v. 13, n. 9, p. 2361, doi. 10.1002/cphc.201200189
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Two-, One-, and Zero-Dimensional Elemental Nanostructures Based on Ge<sub>9</sub>-Clusters.
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- ChemPhysChem, 2010, v. 11, n. 9, p. 1944, doi. 10.1002/cphc.200900987
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Structural Principles of Polyhedral Allotropes of Phosphorus.
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- ChemPhysChem, 2008, v. 9, n. 17, p. 2550, doi. 10.1002/cphc.200800646
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Structural Characteristics of Hydrogenated Carbon and Boron Nitride Nanotubes: Impact of HH Interactions.
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- ChemPhysChem, 2008, v. 9, n. 16, p. 2390, doi. 10.1002/cphc.200800389
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Frontispiz: Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie, 2024, v. 136, n. 41, p. 1, doi. 10.1002/ange.202410291
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Frontispiz: Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie, 2024, v. 136, n. 41, p. 1, doi. 10.1002/ange.202410291
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Frontispiz: Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie, 2024, v. 136, n. 41, p. 1, doi. 10.1002/ange.202410291
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Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie, 2024, v. 136, n. 41, p. 1, doi. 10.1002/ange.202410291
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Halide-Directed Assembly of Multicomponent Systems: Highly Ordered Au<sup>I</sup>-Ag<sup>I</sup> Molecular Aggregates.
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- Angewandte Chemie International Edition, 2010, v. 49, n. 47, p. 8864, doi. 10.1002/anie.201004386
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A Computational Study on Closed‐Shell Molecular Hexafluorides MF<sub>6</sub> (M=S, Se, Te, Po, Xe, Rn, Cr, Mo, W, U) – Molecular Structure, Anharmonic Frequency Calculations, and Prediction of the NdF<sub>6</sub> Molecule.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200903
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Frontispiece: Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie International Edition, 2024, v. 63, n. 41, p. 1, doi. 10.1002/anie.202484162
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Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H<sub>2</sub>.
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- Angewandte Chemie International Edition, 2024, v. 63, n. 41, p. 1, doi. 10.1002/anie.202410291
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- Article
Ba<sub>12</sub>[BN<sub>2</sub>]<sub>6.67</sub>H<sub>4</sub>: A Disordered Anti‐Skutterudite filled with Nitridoborate Anions.
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- Angewandte Chemie International Edition, 2024, v. 63, n. 4, p. 1, doi. 10.1002/anie.202316469
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Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils.
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- Nanomaterials (2079-4991), 2022, v. 12, n. 19, p. 3379, doi. 10.3390/nano12193379
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Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon Nanotubes.
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- Nanomaterials (2079-4991), 2022, v. 12, n. 2, p. 199, doi. 10.3390/nano12020199
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Rhenium(I) Complexes with Alkynylphosphane Ligands: Structural, Photophysical, and Theoretical Studies.
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- European Journal of Inorganic Chemistry, 2015, v. 2015, n. 5, p. 864, doi. 10.1002/ejic.201403053
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Synthesis and Characterization of Barium Tetrafluoridobromate(III) Ba(BrF<sub>4</sub>)<sub>2</sub>.
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- European Journal of Inorganic Chemistry, 2014, v. 2014, n. 36, p. 6261, doi. 10.1002/ejic.201402849
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[Be(ND<sub>3</sub>)<sub>4</sub>]Cl<sub>2</sub>: Synthesis, Characterisation and Space-Group Determination Guided by Solid-State Quantum Chemical Calculations.
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- European Journal of Inorganic Chemistry, 2013, v. 2013, n. 24, p. 4184, doi. 10.1002/ejic.201300356
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Luminescent Au<sup>I</sup>-Cu<sup>I</sup> Triphosphane Clusters That Contain Extended Linear Arylacetylenes.
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- European Journal of Inorganic Chemistry, 2012, v. 2012, n. 25, p. 4048, doi. 10.1002/ejic.201200362
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Inside Back Cover: Fast and Tunable Phosphorescence from Organic Ionic Crystals (Angew. Chem. Int. Ed. 36/2023).
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- Angewandte Chemie International Edition, 2023, v. 62, n. 36, p. 1, doi. 10.1002/anie.202309191
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Fast and Tunable Phosphorescence from Organic Ionic Crystals.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 36, p. 1, doi. 10.1002/anie.202305108
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Probing Charge‐Transfer Processes in a Covalently Linked [Ge<sub>9</sub>]‐Cluster Imine Dyad.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 29, p. 1, doi. 10.1002/anie.202304088
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Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−x</sub>(Li<sub>2</sub>O)<sub>x</sub>.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 10, p. 1, doi. 10.1002/anie.202213962
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Multiple Emission of Phosphonium Fluorophores Harnessed by the Pathways of Photoinduced Counterion Migration.
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- Angewandte Chemie International Edition, 2022, v. 61, n. 19, p. 1, doi. 10.1002/anie.202115690
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Na<sub>3</sub>SO<sub>4</sub>H—The First Representative of the Material Class of Sulfate Hydrides.
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- Angewandte Chemie International Edition, 2021, v. 60, n. 11, p. 5683, doi. 10.1002/anie.202016582
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Boranyl‐Functionalized [Ge<sub>9</sub>] Clusters: Providing the Idea of Intramolecular Ge/B Frustrated Lewis Pairs.
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- Angewandte Chemie International Edition, 2021, v. 60, n. 5, p. 2648, doi. 10.1002/anie.202012336
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Cs[Cl<sub>3</sub>F<sub>10</sub>]: A Propeller‐Shaped [Cl<sub>3</sub>F<sub>10</sub>]<sup>−</sup> Anion in a Peculiar A<sup>[5]</sup>B<sup>[5]</sup> Structure Type.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 41, p. 18116, doi. 10.1002/anie.202007019
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