Works matching DE "CHEMICAL bond lengths"
Results: 1105
Two‐Positron‐bonded Dihalides: Ps<sub>2</sub>XY (X, Y=F, Cl, Br).
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- Chemistry - A European Journal, 2024, v. 30, n. 70, p. 1, doi. 10.1002/chem.202402618
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Why Are Some Pnictogen(III) Pincer Complexes Planar and Others Pyramidal?
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- Chemistry - A European Journal, 2024, v. 30, n. 57, p. 1, doi. 10.1002/chem.202402851
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Solvent Effect on Dative and Ionic Bond Strengths: A Unified Theory from Potential Analysis and Valence‐Bond Computations.
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- Chemistry - A European Journal, 2024, v. 30, n. 53, p. 1, doi. 10.1002/chem.202402008
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Coinage Metal Complexes of a Sterically Encumbered Anionic Pyridylborate.
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- Chemistry - A European Journal, 2024, v. 30, n. 48, p. 1, doi. 10.1002/chem.202401204
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Multiple Bonding in AeN<sup>−</sup> (Ae=Ca, Sr, Ba).
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- Chemistry - A European Journal, 2024, v. 30, n. 34, p. 1, doi. 10.1002/chem.202400714
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Cover Feature: Synthesis, Reactivity, and Complexation with Fe(0) of a Tight‐bite Bis(N‐heterocyclic silylene) (Chem. Eur. J. 31/2024).
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- Chemistry - A European Journal, 2024, v. 30, n. 31, p. 1, doi. 10.1002/chem.202401633
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Synthesis, Reactivity, and Complexation with Fe(0) of a Tight‐bite Bis(N‐heterocyclic silylene).
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- Chemistry - A European Journal, 2024, v. 30, n. 31, p. 1, doi. 10.1002/chem.202400389
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N,N'‐Diaryl‐Sulfurdiimides are Strongly Redox Tuned.
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- Chemistry - A European Journal, 2024, v. 30, n. 26, p. 1, doi. 10.1002/chem.202400563
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Pyridine Iodine(I) Cations: Kinetic Trapping as a Sulfonate Complexes.
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- Chemistry - A European Journal, 2024, v. 30, n. 16, p. 1, doi. 10.1002/chem.202304178
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Preparation of a Compound with a Si<sup>II</sup>−Si<sup>IV</sup>−Si<sup>II</sup> Bonding Arrangement.
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- Chemistry - A European Journal, 2024, v. 30, n. 14, p. 1, doi. 10.1002/chem.202303113
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Stabilization of Diborynes versus Destabilization of Diborenes by Coordination of Lewis Bases: Unravelling the Dichotomy.
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- Chemistry - A European Journal, 2024, v. 30, n. 8, p. 1, doi. 10.1002/chem.202303185
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Electronic Effects in Phosphino‐Iminophosphorane Pd<sup>II</sup> Complexes upon Varying the N Substituent.
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- Chemistry - A European Journal, 2024, v. 30, n. 5, p. 1, doi. 10.1002/chem.202303350
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The Challenging World of Simple Inorganic Rings: Revisiting Roesky's Ketone and Roesky's Sulfoxide.
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- Chemistry - A European Journal, 2023, v. 29, n. 67, p. 1, doi. 10.1002/chem.202302449
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Synthesis and Reactivity of Hetero‐Pnictogen Diazonium Analogs Stabilized by Transition Metal Units.
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- Chemistry - A European Journal, 2023, v. 29, n. 61, p. 1, doi. 10.1002/chem.202301974
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Mixed‐Valence Tetrametallic Iridium Chains.
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- Chemistry - A European Journal, 2023, v. 29, n. 52, p. 1, doi. 10.1002/chem.202301438
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Reactivity of [AuF<sub>3</sub>(SIMes)]: Pathway to Unprecedented Structural Motifs.
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- Chemistry - A European Journal, 2023, v. 29, n. 51, p. 1, doi. 10.1002/chem.202301684
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Infrared Spectroscopic and Theoretical Investigations of Group 13 Oxyfluorides OMF<sub>2</sub> and OMF (M=B, Al, Ga, In).
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- Chemistry - A European Journal, 2023, v. 29, n. 49, p. 1, doi. 10.1002/chem.202301676
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A Playground for Heavy Atom Tunnelling: Neutral Substitutional Defect Rearrangement from Diamondoids to Diamonds.
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- Chemistry - A European Journal, 2023, v. 29, n. 36, p. 1, doi. 10.1002/chem.202300673
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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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Catalyst‐Support Interactions in Zr<sub>2</sub>ON<sub>2</sub>‐Supported IrO<sub>x</sub> Electrocatalysts to Break the Trade‐Off Relationship Between the Activity and Stability in the Acidic Oxygen Evolution Reaction.
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- Advanced Functional Materials, 2023, v. 33, n. 25, p. 1, doi. 10.1002/adfm.202301557
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Interstitial Atomic Bi Charge‐Alternating Processor Boosts Twofold Molecular Oxygen Activation Enabling Rapid Catalytic Oxidation Reactions at Room Temperature.
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- Advanced Functional Materials, 2022, v. 32, n. 38, p. 1, doi. 10.1002/adfm.202205054
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Sustainable and Bench‐Stable Photoactive Aqueous Nanoaggregates of Cu(II) for ppm Level Cu(I) Catalysis in Water.
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- Advanced Functional Materials, 2022, v. 32, n. 36, p. 1, doi. 10.1002/adfm.202204459
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Heterogeneous MoSe<sub>2</sub>/Nitrogen‐Doped‐Carbon Nanoarrays: Engineering Atomic Interface for Potassium‐Ion Storage.
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- Advanced Functional Materials, 2022, v. 32, n. 8, p. 1, doi. 10.1002/adfm.202110223
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Heterogeneous MoSe<sub>2</sub>/Nitrogen‐Doped‐Carbon Nanoarrays: Engineering Atomic Interface for Potassium‐Ion Storage.
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- Advanced Functional Materials, 2022, v. 32, n. 8, p. 1, doi. 10.1002/adfm.202110223
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Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond.
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- Advanced Functional Materials, 2022, v. 32, n. 4, p. 1, doi. 10.1002/adfm.202107651
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NiMoO<sub>4</sub> Nanosheets Anchored on NS Doped Carbon Clothes with Hierarchical Structure as a Bidirectional Catalyst toward Accelerating Polysulfides Conversion for LiS Battery.
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- Advanced Functional Materials, 2021, v. 31, n. 25, p. 1, doi. 10.1002/adfm.202101285
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Anisotropic In Situ Strain‐Engineered Halide Perovskites for High Mechanical Flexibility.
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- Advanced Functional Materials, 2021, v. 31, n. 4, p. 1, doi. 10.1002/adfm.202007131
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Atomically Defined Undercoordinated Active Sites for Highly Efficient CO<sub>2</sub> Electroreduction.
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- Advanced Functional Materials, 2020, v. 30, n. 4, p. N.PAG, doi. 10.1002/adfm.201907658
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Hydrogens detected by subatomic resolution protein crystallography in a [NiFe] hydrogenase.
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- Nature, 2015, v. 520, n. 7548, p. 571, doi. 10.1038/nature14110
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Aqueous pKa prediction for tautomerizable compounds using equilibrium bond lengths.
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- Communications Chemistry, 2020, v. 3, n. 1, p. 1, doi. 10.1038/s42004-020-0264-7
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Derivation of Relation between a parameter of Inverse correlation and effective Charge of X-ray absorbing K-Edge of Copper atom in it’s different Compounds.
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- Journal of Ultra Scientist of Physical Sciences - Section B (Physics, Geology, Nano Technology Engineering, Bio Sciences, Material Science Management), 2020, v. 32, n. 5, p. 31, doi. 10.22147/jusps-B/320501
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Silver(I) coordination polymers of the ‘hinged’ pyrazine containing ligand di-2-pyrazinylmethane.
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- Supramolecular Chemistry, 2015, v. 27, n. 11/12, p. 807, doi. 10.1080/10610278.2015.1078465
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氟西汀对慢性不可预见应激模型大鼠海马磷脂酰乙醇胺的影响.
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- Progress in Modern Biomedicine, 2022, v. 22, n. 4, p. 606, doi. 10.13241/j.cnki.pmb.2022.04.002
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Supramolecular Structure and Hydrogen Bonding of N,N′-Bis(trifluoromethylsulfonyl)amides of Dicarboxylic Acids.
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- Russian Journal of General Chemistry, 2022, v. 92, n. 8, p. 1437, doi. 10.1134/S1070363222080102
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Quantum-Chemical Calculation of Alkoxy(hydroxy)(ethylacetoacetate)alumoxane Geometry.
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- Russian Journal of General Chemistry, 2021, v. 91, n. 2, p. 235, doi. 10.1134/S1070363221020122
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Models of molecular structure of heteronuclear clusters AlFe, AlCo, and AlNi according to the data of quantum-chemical density functional simulation.
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- Russian Journal of General Chemistry, 2016, v. 86, n. 9, p. 1991, doi. 10.1134/S1070363216090036
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Hydrazine: Structural features and conformational preference in nanotubes.
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- Russian Journal of General Chemistry, 2016, v. 86, n. 9, p. 2000, doi. 10.1134/S1070363216090048
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Quantum-chemical study of lutetium, ytterbium, and gadolinium phthalocyaninates PcLnCl.
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- Russian Journal of General Chemistry, 2016, v. 86, n. 5, p. 1095, doi. 10.1134/S1070363216050194
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Comparative stability of isomeric (565)macrotricyclic chelates of 3 d-elements formed in the systems M(II)-thiosemicarbazide-formaldehyde according to DFT B3LYP data.
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- Russian Journal of General Chemistry, 2013, v. 83, n. 6, p. 1123, doi. 10.1134/S1070363213060200
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Pressure-induced structural changes cause large enhancement of photoluminescence in halide perovskites: a quantitative relationship.
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- National Science Review, 2021, v. 8, n. 9, p. 1, doi. 10.1093/nsr/nwab041
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Quantum molecular dynamics investigations of protactinium (V) fluoro and oxofluoro complexes in solution.
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- Radiochimica Acta, 2021, v. 109, n. 9, p. 673, doi. 10.1515/ract-2020-0076
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Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy.
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- Materials Research Letters, 2018, v. 6, n. 8, p. 450, doi. 10.1080/21663831.2018.1478332
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Comparison of the Mechanisms of deNOx and deN 2 O Processes on Bimetallic Cu–Zn and Monometallic Cu–Cu Dimers in Clinoptilolite Zeolite—A DFT Study Simulating Industrial Conditions.
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- Catalysts (2073-4344), 2023, v. 13, n. 8, p. 1210, doi. 10.3390/catal13081210
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Computational Modelling of Pyrrolic MN 4 Motifs Embedded in Graphene for Catalyst Design.
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- Catalysts (2073-4344), 2023, v. 13, n. 3, p. 566, doi. 10.3390/catal13030566
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Nano-ZrO 2 -Catalyzed Biginelli Reaction and the Synthesis of Bioactive Dihydropyrimidinones That Targets PPAR-γ in Human Breast Cancer Cells.
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- Catalysts (2073-4344), 2023, v. 13, n. 2, p. 228, doi. 10.3390/catal13020228
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Enhanced Thermal Stability of Polyphosphate-Dependent Glucomannokinase by Directed Evolution.
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- Catalysts (2073-4344), 2022, v. 12, n. 10, p. 1112, doi. 10.3390/catal12101112
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Enhanced Photocatalytic and Photoluminescence Properties Resulting from Type-I Band Alignment in the Zn 2 GeO 4 /g-C 3 N 4 Nanocomposites.
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- Catalysts (2073-4344), 2022, v. 12, n. 7, p. N.PAG, doi. 10.3390/catal12070692
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Emergent and robust ferromagnetic-insulating state in highly strained ferroelastic LaCoO<sub>3</sub> thin films.
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- Nature Communications, 2023, v. 14, n. 1, p. 1, doi. 10.1038/s41467-023-39369-6
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Low-spin state of Fe in Fe-doped NiOOH electrocatalysts.
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- Nature Communications, 2023, v. 14, n. 1, p. 1, doi. 10.1038/s41467-023-38978-5
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A charged diatomic triple-bonded U≡N species trapped in C<sub>82</sub> fullerene cages.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-34651-5
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