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Leveraging Halogen Interactions for a Supramolecular Nanotube.
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- Chemistry - A European Journal, 2024, v. 30, n. 27, p. 1, doi. 10.1002/chem.202400295
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1,2,3,4‐Tetrafluorobiphenylene: A Prototype Janus‐Headed Scaffold for Ambipolar Materials.
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- ChemPlusChem, 2024, v. 89, n. 5, p. 1, doi. 10.1002/cplu.202300692
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Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X‐ray Quantum Crystallography.
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- Chemistry - A European Journal, 2024, v. 30, n. 14, p. 1, doi. 10.1002/chem.202303384
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Lattice response to the radiation damage of molecular crystals: radiation‐induced versus thermal expansivity.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2024, v. 80, n. 1, p. 13, doi. 10.1107/S2052520623010636
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Deciphering Iron‐Catalyzed C−H Amination with Organic Azides: N<sub>2</sub> Cleavage from a Stable Organoazide Complex.
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- Chemistry - A European Journal, 2024, v. 30, n. 4, p. 1, doi. 10.1002/chem.202303410
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Quantum Crystallography and Complementary Bonding Analysis of Agostic Interactions in Titanium Amides.
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- Helvetica Chimica Acta, 2023, v. 106, n. 6, p. 1, doi. 10.1002/hlca.202300012
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Reversing the Bond Length Alternation Order in Conjugated Polyenes by Substituent Effects.
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- Chemistry - A European Journal, 2023, v. 29, n. 15, p. 1, doi. 10.1002/chem.202203538
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Lewis Superacidic Divalent Bis(m‐terphenyl)element Cations [(2,6‐Mes<sub>2</sub>C<sub>6</sub>H<sub>3</sub>)<sub>2</sub>E]<sup>+</sup> of Group 13 Revisited and Extended (E=B, Al, Ga, In, Tl).
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- European Journal of Inorganic Chemistry, 2023, v. 26, n. 1, p. 1, doi. 10.1002/ejic.202200482
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Towards Hexagonal Planar Nickel: A Dispersionstabilised Tri-Lithium Nickelate.
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- Chimia, 2022, v. 76, n. 12, p. 1068, doi. 10.2533/chimia.2022.1068
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Towards Hexagonal Planar Nickel: A Dispersion‐Stabilised Tri‐Lithium Nickelate.
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- Angewandte Chemie, 2022, v. 134, n. 39, p. 1, doi. 10.1002/ange.202209797
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Towards Hexagonal Planar Nickel: A Dispersion‐Stabilised Tri‐Lithium Nickelate.
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- Angewandte Chemie International Edition, 2022, v. 61, n. 39, p. 1, doi. 10.1002/anie.202209797
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- Article
Structure correlation and dynamics in crystals – a tribute to Hans‐Beat Bürgi.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 281, doi. 10.1107/S2052520622005248
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X‐ray constrained wavefunctions based on Hirshfeld atoms. I. Method and review.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 312, doi. 10.1107/S2052520622004097
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X‐ray constrained wavefunctions based on Hirshfeld atoms. II. Reproducibility of electron densities in crystals of α‐oxalic acid dihydrate.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 397, doi. 10.1107/S2052520622004103
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π‐Hole bonding in a new co‐crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 231, doi. 10.1107/S2052520622001457
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Ibuprofen and sila‐ibuprofen: polarization effects in the crystal and enzyme environments.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 6, p. 892, doi. 10.1107/S2052520621009379
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Cover Feature: Perfluorinated Trialkoxysilanol with Dramatically Increased Brønsted Acidity (Chem. Eur. J. 64/2021).
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- Chemistry - A European Journal, 2021, v. 27, n. 64, p. 15825, doi. 10.1002/chem.202103753
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Perfluorinated Trialkoxysilanol with Dramatically Increased Brønsted Acidity.
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- Chemistry - A European Journal, 2021, v. 27, n. 64, p. 15898, doi. 10.1002/chem.202103177
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Vanishing of the atomic form factor derivatives in non‐spherical structural refinement – a key approximation scrutinized in the case of Hirshfeld atom refinement.
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- Acta Crystallographica. Section A, Foundations & Advances, 2021, v. 77, n. 6, p. 519, doi. 10.1107/S2053273321009086
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Accurate H‐atom parameters for the two polymorphs of l‐histidine at 5, 105 and 295 K.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 5, p. 785, doi. 10.1107/S205252062100740X
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The advanced treatment of hydrogen bonding in quantum crystallography.
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- Journal of Applied Crystallography, 2021, v. 54, n. 3, p. 718, doi. 10.1107/S1600576721001126
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lamaGOET: an interface for quantum crystallography.
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- Journal of Applied Crystallography, 2021, v. 54, n. 3, p. 987, doi. 10.1107/S1600576721002545
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Similarities and Differences between Crystal and Enzyme Environmental Effects on the Electron Density of Drug Molecules.
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- Chemistry - A European Journal, 2021, v. 27, n. 10, p. 3407, doi. 10.1002/chem.202003978
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HgH<sub>2</sub> meets relativistic quantum crystallography. How to teach relativity to a non‐relativistic wavefunction.
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- Acta Crystallographica. Section A, Foundations & Advances, 2021, v. 77, n. 1, p. 54, doi. 10.1107/S2053273320014837
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- Article
Bis(6‐diphenylphosphino‐acenaphth‐5‐yl)sulfoxide: A New Ligand for Late Transition Metal Complexes.
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- European Journal of Inorganic Chemistry, 2020, v. 2020, n. 40, p. 3829, doi. 10.1002/ejic.202000610
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Synthesis, Structure and Bonding Analysis of the Zwitterionic PPP-Pincer Complex (6-Ph2P-Ace-5-)2P(O)AuCl2.
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- Crystals (2073-4352), 2020, v. 10, n. 7, p. 564, doi. 10.3390/cryst10070564
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Solid-State NMR, X-Ray Diffraction, and Theoretical Studies of Neutral Mononuclear Molecular Bis(triphenylphosphine)silver(i) Mono-Carboxylate and -Nitrate Systems.
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- Australian Journal of Chemistry, 2020, v. 73, n. 6, p. 556, doi. 10.1071/CH19616
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Non‐Oxido‐Vanadium(IV) Metalloradical Complexes with Bidentate 1,2‐Dithienylethene Ligands: Observation of Reversible Cyclization of the Ligand Scaffold in Solution.
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- Chemistry - A European Journal, 2020, v. 26, n. 6, p. 1335, doi. 10.1002/chem.201904103
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Relativistic quantum crystallography of diphenyl‐ and dicyanomercury. Theoretical structure factors and Hirshfeld atom refinement.
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- Acta Crystallographica. Section A, Foundations & Advances, 2019, v. 75, n. 5, p. 705, doi. 10.1107/S2053273319008027
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Chemical Bonding in Polarised Push–Pull Ethylenes.
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- Angewandte Chemie, 2019, v. 131, n. 26, p. 8931, doi. 10.1002/ange.201904176
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Chemical Bonding in Polarised Push–Pull Ethylenes.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 26, p. 8839, doi. 10.1002/anie.201904176
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Front Cover: Revisiting a Historical Concept by Using Quantum Crystallography: Are Phosphate, Sulfate and Perchlorate Anions Hypervalent? (Chem. Eur. J. 26/2019)
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- Chemistry - A European Journal, 2019, v. 25, n. 26, p. 6455, doi. 10.1002/chem.201901181
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Revisiting a Historical Concept by Using Quantum Crystallography: Are Phosphate, Sulfate and Perchlorate Anions Hypervalent?
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- Chemistry - A European Journal, 2019, v. 25, n. 26, p. 6459, doi. 10.1002/chem.201901182
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Revisiting a Historical Concept by Using Quantum Crystallography: Are Phosphate, Sulfate and Perchlorate Anions Hypervalent?
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- Chemistry - A European Journal, 2019, v. 25, n. 26, p. 6523, doi. 10.1002/chem.201806247
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Synthesis and Characterization of Oxazaborinin Phosphonate for Blue OLED Emitter Applications.
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- ChemPhysChem, 2019, v. 20, n. 5, p. 665, doi. 10.1002/cphc.201801087
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Quantenkristallographie.
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- Nachrichten aus der Chemie, 2019, v. 67, n. 2, p. 70, doi. 10.1002/nadc.20194083913
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Covalency and Ionicity Do Not Oppose Each Other—Relationship Between Si−O Bond Character and Basicity of Siloxanes.
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- Chemistry - A European Journal, 2018, v. 24, n. 57, p. 15275, doi. 10.1002/chem.201802197
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Conformational trimorphism of bis(2,6-dimesitylphenyl)ditelluride.
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- Zeitschrift für Kristallographie. Crystalline Materials, 2018, v. 233, n. 9/10, p. 707, doi. 10.1515/zkri-2018-2077
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A Variety of Bond Analysis Methods, One Answer? An Investigation of the Element−Oxygen Bond of Hydroxides H<sub><italic>n</italic></sub>XOH.
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- Chemistry - A European Journal, 2018, v. 24, n. 23, p. 6248, doi. 10.1002/chem.201800453
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Investigating the Resonance in Nitric Acid and the Nitrate Anion Based on a Modern Bonding Analysis.
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- Australian Journal of Chemistry, 2018, v. 71, n. 4, p. 227, doi. 10.1071/CH17583
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Front Cover: Validation of X-ray Wavefunction Refinement (ChemPhysChem 23/2017).
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- ChemPhysChem, 2017, v. 18, n. 23, p. 3286, doi. 10.1002/cphc.201701258
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Validation of X-ray Wavefunction Refinement.
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- ChemPhysChem, 2017, v. 18, n. 23, p. 3290, doi. 10.1002/cphc.201701262
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Validation of X-ray Wavefunction Refinement.
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- ChemPhysChem, 2017, v. 18, n. 23, p. 3334, doi. 10.1002/cphc.201700810
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Approaching an experimental electron density model of the biologically active trans-epoxysuccinyl amide group-Substituent effects vs. crystal packing.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 11, p. n/a, doi. 10.1002/poc.3683
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Nature of Bonding in Donor-Acceptor Interactions Exemplified by Complexes of N-Heterocyclic Carbenes with 1,2,5-Telluradiazoles.
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- Chemistry - A European Journal, 2017, v. 23, n. 46, p. 10987, doi. 10.1002/chem.201703018
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Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold.
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- Chemistry - A European Journal, 2017, v. 23, n. 44, p. 10568, doi. 10.1002/chem.201700992
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Back Cover: Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold (Chem. Eur. J. 44/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 44, p. 10699, doi. 10.1002/chem.201702201
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- Article
Titelbild: Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an [B<sub>12</sub>Cl<sub>11</sub>]<sup>−</sup> (Angew. Chem. 27/2017).
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- Angewandte Chemie, 2017, v. 129, n. 27, p. 7789, doi. 10.1002/ange.201703996
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Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an [B<sub>12</sub>Cl<sub>11</sub>]<sup>−</sup>.
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- Angewandte Chemie, 2017, v. 129, n. 27, p. 8090, doi. 10.1002/ange.201702237
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Cover Picture: Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to [B<sub>12</sub>Cl<sub>11</sub>]<sup>−</sup> (Angew. Chem. Int. Ed. 27/2017).
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- Angewandte Chemie International Edition, 2017, v. 56, n. 27, p. 7681, doi. 10.1002/anie.201703996
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