Works matching IS 14394235 AND DT 2023 AND VI 24 AND IP 9
Results: 26
Cover Feature: How Different are the Diamagnetic and Paramagnetic Contributions to Off‐Nucleus Shielding in Aromatic and Antiaromatic Rings? (ChemPhysChem 9/2023).
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300226
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- Article
Cover Feature: Inter‐Alkali‐Metal Dative Bond in the MMN<sub>3</sub><sup>−</sup> (M=Alkali Metal) Cluster (ChemPhysChem 9/2023).
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300225
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Cover Feature: Cation Co‐intercalation in Potassium Copper(II) Hexacyanoferrates (ChemPhysChem 9/2023).
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300224
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Front Cover: Perfect Core‐Shell Octahedral B@B<sub>38</sub><sup>+</sup>, Be@B<sub>38</sub>, and Zn@B<sub>38</sub> with an Octa‐Coordinate Center as Superatoms Following the Octet Rule (ChemPhysChem 9/2023).
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300223
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Perfect Core‐Shell Octahedral B@B<sub>38</sub><sup>+</sup>, Be@B<sub>38</sub>, and Zn@B<sub>38</sub> with an Octa‐Coordinate Center as Superatoms Following the Octet Rule.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200947
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- Article
Inter‐Alkali‐Metal Dative Bond in the MMN<sub>3</sub><sup>−</sup> (M=Alkali Metal) Cluster.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200935
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- Article
Adsorption of Carbamazepine in All‐Silica Zeolites Studied with Density Functional Theory Calculations**.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300022
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Electrostatic Fields Stimulate Absorption of Small Neutral Molecules in Gradient Polyelectrolyte Brushes.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300003
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- Article
Perfect Core‐Shell Octahedral B@B<sub>38</sub><sup>+</sup>, Be@B<sub>38</sub>, and Zn@B<sub>38</sub> with an Octa‐Coordinate Center as Superatoms Following the Octet Rule.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200947
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- Article
Competition Between the Two σ‐Holes in the Formation of a Chalcogen Bond.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200936
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- Article
How Different are the Diamagnetic and Paramagnetic Contributions to Off‐Nucleus Shielding in Aromatic and Antiaromatic Rings?
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202300038
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Cryogenic Chemistry and Quantitative Non‐Thermal Desorption from Pure Methanol Ices: High‐Energy Electron versus X‐Ray Induced Processes.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200912
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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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Computational Study on Chemoselective Difunctionalization of Unactivated Alkenes with Radical‐mediated Remote Functional Group Migration.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200886
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C−H Activation by Iron‐Vanadium Bimetallic Oxide Cluster Anions FeV<sub>3</sub>O<sub>10</sub><sup>−</sup> and FeV<sub>5</sub>O<sub>15</sub><sup>−</sup>: A Comparison with Scandium‐Vanadium Oxide Clusters.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200879
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Tuning Molecular Electron Affinities against Atomic Electronegativities by Spatial Expansion of a π‐System.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200876
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Hetero‐Polar Sextuple Bond: A Relativistic Quantum Chemical Study**.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200873
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Improved Performance of All‐Inorganic Perovskite Light‐emitting Diodes via Nanostructured Stamp Imprinting.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200860
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- Article
Cation Co‐intercalation in Potassium Copper(II) Hexacyanoferrates.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200853
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- Article
Potential of AMnO<sub>3</sub> (A=Ca, Sr, Ba, La) as Active Layer in Inorganic Perovskite Solar Cells.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200837
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Insights into the CO<sub>2</sub> Capture Capacity of Covalent Organic Frameworks.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200808
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Thiacalixarene Appended Azo‐based Supramolecular Systems: Self‐assembly and Photo Tuning Reversible Liquid Crystalline Properties.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200803
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Empirical Hydrogen Bonding Donor (HBD) Parameters of Organic Solvents Using Solvatochromic Probes – A Critical Evaluation.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200780
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Integrating Photoluminescence and Ferromagnetism in Carbon Quantum Dot/ZnO by Interfacial Orbital Hybridization for Multifunctional Bioprobes.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200766
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Tunnelling Dynamics of Kicked Systems: A Route to Tunnelling Control.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200468
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Usage of the Y‐Rule and the Effect of the Occurrence of Heteroatoms (N, S) on the Frontier Molecular Orbitals Gap of Polycyclic Aromatic Hydrocarbons (PAHs), and Asphaltene‐PAHs.
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- ChemPhysChem, 2023, v. 24, n. 9, p. 1, doi. 10.1002/cphc.202200682
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