Works matching IS 14394235 AND DT 2005 AND VI 6 AND IP 3
Results: 29
Preview: ChemPhysChem 3/2005.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 562, doi. 10.1002/cphc.200590002
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Graphical Abstract: ChemPhysChem 3/2005.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 383, doi. 10.1002/cphc.200590001
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Cover Picture: Wetting of Surfactant Solutions by Alkanes (ChemPhysChem 3/2005).
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- ChemPhysChem, 2005, v. 6, n. 3, p. 381, doi. 10.1002/cphc.200590000
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Calculation of NMR and EPR Parameters. Theory and Applications. Edited by Martin Kaupp, Michael Bühl and Vladimir G. Malkin.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 557, doi. 10.1002/cphc.200400554
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A Comparative Electrochemical Study of Diffusion in Room Temperature Ionic Liquid Solvents versus AcetonitrileDissimilarity in the Diffusion Coefficients of N,N,N′,N′-Tetramethyl-paraphenylenediamine, Its Radical Cation and Dication.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 526, doi. 10.1002/cphc.200400549
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Infrared Spectroscopy of Protonated Phenylsilane in the Gas PhaseThe ipso-Isomer is Characterized by Infrared Multiphoton Dissociation Spectroscopy.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 437, doi. 10.1002/cphc.200400511
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IR Spectra of Isolated Arenium Ions: Hydroxyl and Halogen Substitution Effects on Aliphatic CH Bonds.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 434, doi. 10.1002/cphc.200400531
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Covalent Linking of CdTe Nanocrystals to Amino-Functionalized Surfaces.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 449, doi. 10.1002/cphc.200400516
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Simultaneous AFM Manipulation and Fluorescence Imaging of Single DNA Strands.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 534, doi. 10.1002/cphc.200400515
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Wetting of Surfactant Solutions by Alkanes.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 547, doi. 10.1002/cphc.200400514
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Two-Component Membrane Lithography via Lipid Backfilling.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 423, doi. 10.1002/cphc.200400540
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High-Spin Chloro Mononuclear MnIII Complexes: A Multifrequency High-Field EPR Study.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 541, doi. 10.1002/cphc.200400484
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Quantum Computing. A Short Course from Theory to Experiment. By Joachim Stolze and Dieter Suter.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 558, doi. 10.1002/cphc.200400582
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Crystallographic and Electrochemical Characteristics of La0.7Mg0.3Ni5.0−x(Al0.5Mo0.5)x Hydrogen-Storage Alloysx=0–0.8.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 520, doi. 10.1002/cphc.200400470
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Theoretical Study of the Electronic Excited States of Tetracyanoethylene and Its Radical Anion.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 503
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A Barrier-Free Nonatomic Radical–Molecule Reaction: CCN+CH4.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 431, doi. 10.1002/cphc.200400456
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Equilibrium Coverage Fluctuations: A New Approach to Quantify Reversible Adsorption of Proteins.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 444, doi. 10.1002/cphc.200400446
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Direct Observation of Segregation of Sodium and Chloride Ions at an Ice Surface.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 440, doi. 10.1002/cphc.200400429
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C—H⋅⋅⋅O Hydrogen Bonds in Cyclohexenone Reveal the Spectroscopic Behavior of Csp3—H and Csp2—H Donors.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 496, doi. 10.1002/cphc.200400423
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Focal-Point Conformational Analysis of Ethanol, Propanol, and Isopropanol.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 487, doi. 10.1002/cphc.200400412
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Complexes and Clusters of Water Relevant to Atmospheric Chemistry: H2O Complexes with Oxidants.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 392, doi. 10.1002/cphc.200400405
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Fabrication of Ultrathin Films with Large Third-Order Nonlinear Optical Properties.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 481, doi. 10.1002/cphc.200400404
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Testing the Pairwise Additive Potential Approximation Using DFT: Coadsorption of CO and N on Rh(100).
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- ChemPhysChem, 2005, v. 6, n. 3, p. 473, doi. 10.1002/cphc.200400399
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Femtochemistry of Inter- and Intramolecular Hydrogen BondsReaction of 3-Hydroxyflavone in Hydrogen-Bond-Accepting Solvents.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 419, doi. 10.1002/cphc.200400375
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Isolated Nanoribbons of Carbon Nanotubes and Peapods.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 426
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Pressure Effects on Friedel–Crafts Alkylation Reactions in Supercritical Difluoromethane.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 466, doi. 10.1002/cphc.200400363
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Molecular Rotation as a Tool for Exploring Specific Solute–Solvent Interactions.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 413, doi. 10.1002/cphc.200400337
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What are the Implications of Nonequilibrium in the O+OH and O+HO2 Reactions?
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- ChemPhysChem, 2005, v. 6, n. 3, p. 453, doi. 10.1002/cphc.200400335
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Through versus Cross Electron Delocalization in Polytriacetylene Oligomers: A Computational Analysis.
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- ChemPhysChem, 2005, v. 6, n. 3, p. 511, doi. 10.1002/cphc.200400202
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