Works matching IS 14394235 AND DT 2018 AND VI 19 AND IP 14
Results: 18
Like‐likes‐Like: Cooperative Hydrogen Bonding Overcomes Coulomb Repulsion in Cationic Clusters with Net Charges up to Q=+6e.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1691, doi. 10.1002/cphc.201800293
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Be‐ and Mg‐Based Electron and Anion Sponges.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1701, doi. 10.1002/cphc.201800292
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Dramatic Decrease in CEST Measurement Times Using Multi‐Site Excitation.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1707, doi. 10.1002/cphc.201800249
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The Effect of an Electric Field on the Spectroscopic Properties of the Isolated Green Fluorescent Protein Chromophore Anion.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1686, doi. 10.1002/cphc.201800225
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Surface Enrichment in Equimolar Mixtures of Non‐Functionalized and Functionalized Imidazolium‐Based Ionic Liquids.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1733, doi. 10.1002/cphc.201800216
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Cover Feature: Like‐likes‐Like: Cooperative Hydrogen Bonding Overcomes Coulomb Repulsion in Cationic Clusters with Net Charges up to Q=+6e (ChemPhysChem 14/2018).
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1684, doi. 10.1002/cphc.201800584
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Front Cover: The Effect of an Electric Field on the Spectroscopic Properties of the Isolated Green Fluorescent Protein Chromophore Anion (ChemPhysChem 14/2018).
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1683, doi. 10.1002/cphc.201800583
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The Effect of an Electric Field on the Spectroscopic Properties of the Isolated Green Fluorescent Protein Chromophore Anion.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1685, doi. 10.1002/cphc.201800582
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High‐Quality Cs<sub>2</sub>AgBiBr<sub>6</sub> Double Perovskite Film for Lead‐Free Inverted Planar Heterojunction Solar Cells with 2.2 % Efficiency.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1696, doi. 10.1002/cphc.201800346
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Effects of Inhibitors on Hsp90′s Conformational Dynamics, Cochaperone and Client Interactions.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1716, doi. 10.1002/cphc.201800342
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A Combined <sup>25</sup>Mg Solid‐State NMR and Ab Initio DFT Approach to Probe the Local Structural Differences in Magnesium Acetate Phases Mg(CH<sub>3</sub>COO)<sub>2</sub> ⋅ nH<sub>2</sub>O (n=0, 1, 4).
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1722, doi. 10.1002/cphc.201800317
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Hydroxyapatite with Permanent Electrical Polarization: Preparation, Characterization, and Response against Inorganic Adsorbates.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1746, doi. 10.1002/cphc.201800196
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A Computational Study of Chalcogen‐containing H<sub>2</sub>X…YF and (CH<sub>3</sub>)<sub>2</sub>X…YF (X=O, S, Se; Y=F, Cl, H) and Pnicogen‐containing H<sub>3</sub>X′…YF and (CH<sub>3</sub>)<sub>3</sub>X′…YF (X′=N, P, As) Complexes
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1756, doi. 10.1002/cphc.201800179
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Group 9 Metallacyclopentadienes as Key Intermediates in [2+2+2] Alkyne Cyclotrimerizations. Insight from Activation Strain Analyses.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1766, doi. 10.1002/cphc.201800178
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Photon Yield Enhancement of Red Fluorophores at Cryogenic Temperatures.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1774, doi. 10.1002/cphc.201800131
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Interplay Between Microwave Spectroscopy and X‐ray Diffraction: The Molecular Structure and Large Amplitude Motions of 2,3‐Dimethylanisole.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1781, doi. 10.1002/cphc.201800115
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Tropospheric Reactions of Triazoles with Hydroxyl Radicals: Hydroxyl Addition is Faster than Hydrogen Abstraction.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1789, doi. 10.1002/cphc.201800049
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Enhancing the Kinetic Stability and Lifetime of Organic Light‐Emitting Diodes based on Bipolar Hosts by using Spiroconjugation.
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- ChemPhysChem, 2018, v. 19, n. 14, p. 1711, doi. 10.1002/cphc.201800025
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