Works matching IS 14394235 AND DT 2018 AND VI 19 AND IP 13
Results: 19
Cover Feature: Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base (ChemPhysChem 13/2018).
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1550, doi. 10.1002/cphc.201800561
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Cover Feature: A Review on Recent Developments and Prospects for the Oxygen Reduction Reaction on Hollow Pt‐alloy Nanoparticles (ChemPhysChem 13/2018).
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1549, doi. 10.1002/cphc.201800560
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Front Cover: Analysis and Transformations of Room‐Temperature Liquid Metal Interfaces – A Closer Look through Interfacial Tension (ChemPhysChem 13/2018).
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1548, doi. 10.1002/cphc.201800559
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Analysis and Transformations of Room‐Temperature Liquid Metal Interfaces – A Closer Look through Interfacial Tension.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1551, doi. 10.1002/cphc.201800558
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A Review on Recent Developments and Prospects for the Oxygen Reduction Reaction on Hollow Pt‐alloy Nanoparticles.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1552, doi. 10.1002/cphc.201800153
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- Article
Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1568, doi. 10.1002/cphc.201800151
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Full Conformational Landscape of 3‐Methoxyphenol Revealed by Room Temperature mm‐wave Rotational Spectroscopy Supported by Quantum Chemical Calculations.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1572, doi. 10.1002/cphc.201800148
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Adsorption of 4,4′‐Dithiodipyridine Axially Coordinated to Iron(II) Phthalocyanine on Au(111) as a New Strategy for Oxygen Reduction Electrocatalysis.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1599, doi. 10.1002/cphc.201800139
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Structural Characterization of Self‐Assembled Tetra‐Tryptophan Based Nanostructures: Variations on a Common Theme.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1635, doi. 10.1002/cphc.201800026
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Role of Hydrogen‐Bond Interactions in CO<sub>2</sub> Capture by Wet Phosphonium Formate Ionic Liquid: A Raman Spectroscopic Study.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1674, doi. 10.1002/cphc.201701324
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Uncovering Periodicity and Hidden Trends Responsible for Predicting the Magnetic Moment of Body Centered Cubic Crystal.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1593, doi. 10.1002/cphc.201800141
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Analysis and Transformations of Room‐Temperature Liquid Metal Interfaces – A Closer Look through Interfacial Tension.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1584, doi. 10.1002/cphc.201800129
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All‐Optical Switching and Two‐States Light‐Controlled Coherent‐Incoherent Random Lasing in a Thiophene‐Based Donor‐Acceptor System.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1605, doi. 10.1002/cphc.201800136
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Tuning of the Seebeck Coefficient and the Electrical and Thermal Conductivity of Hybrid Materials Based on Polypyrrole and Bismuth Nanowires.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1617, doi. 10.1002/cphc.201800127
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Elucidating the Polymeric Binder Distribution within Lithium‐Ion Battery Electrodes Using SAICAS.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1627, doi. 10.1002/cphc.201800072
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Density Functional Theory Calculations of the Quantum Capacitance of Graphene Oxide as a Supercapacitor Electrode.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1579, doi. 10.1002/cphc.201800070
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Length‐Dependent Manifestation of Vibration Modes Regulates a Specific Intermediate Morphology of Aβ17‐42 in Different Environments.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1643, doi. 10.1002/cphc.201800010
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Molecular Modeling Approach to Determine the Flory‐Huggins Interaction Parameter for Polymer Miscibility Analysis.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1655, doi. 10.1002/cphc.201701337
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Molecular Dynamics Analysis of Charge Transport in Ionic‐Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations.
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- ChemPhysChem, 2018, v. 19, n. 13, p. 1665, doi. 10.1002/cphc.201701326
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