Works matching IS 14394235 AND DT 2006 AND VI 7 AND IP 1
Results: 41
Graphical Abstract: ChemPhysChem 1/2006.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 5, doi. 10.1002/cphc.200690003
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- Article
Preview: ChemPhysChem 1/2006.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 278, doi. 10.1002/cphc.200690002
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- Article
The Photochemistry of Lipoic Acid: Photoionization and Observation of a Triplet Excited State of a Disulfide.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 14, doi. 10.1002/cphc.200690001
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Cover Picture: Förster Resonance Energy Transfer Investigations Using Quantum-Dot Fluorophores (ChemPhysChem 1/2006).
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- ChemPhysChem, 2006, v. 7, n. 1, p. 1, doi. 10.1002/cphc.200690000
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ChemPhysChem: Ongoing Growth.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 3, doi. 10.1002/cphc.200500638
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Nanoscale Calibration Standards and Methods. Dimensional and Related Measurements in the Micro- and Nanometer Range. Edited by Günter Wilkening and Ludger Koenders.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 274, doi. 10.1002/cphc.200500543
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Alignment of Colloidal CdS Nanowires Embedded in Polymer Nanofibers by Electrospinning.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 102, doi. 10.1002/cphc.200500428
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Blue Phases at Work!
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- ChemPhysChem, 2006, v. 7, n. 1, p. 63, doi. 10.1002/cphc.200500506
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Current Topics in Smectic Liquid Crystal Research.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 20, doi. 10.1002/cphc.200500472
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Electron Fluctuation in Pericyclic and Pseudopericyclic Reactions.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 111, doi. 10.1002/cphc.200500446
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Current Densities and Nucleus-Independent Chemical Shift Maps from Reciprocal-Space Density Functional Perturbation Theory Calculations.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 164, doi. 10.1002/cphc.200500438
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Microhydration of Protonated Biomolecular Building Blocks: IR Spectra of Protonated Imidazole–Watern Complexes.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 107, doi. 10.1002/cphc.200500432
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The Use of 1H NMR Microscopy to Study Proton-Exchange Membrane Fuel Cells.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 67, doi. 10.1002/cphc.200500504
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Single-Molecule Spectroscopy of Uniaxially Oriented Terrylene in Polyethylene.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 261, doi. 10.1002/cphc.200500409
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Ab Initio Study of Free-Radical Polymerization: Polyethylene Propagation Kinetics.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 131, doi. 10.1002/cphc.200500249
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Structure and Dynamics of Water Confined in Dimethyl Sulfoxide.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 266, doi. 10.1002/cphc.200500425
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Micelles in Ionic Liquids: Aggregation Behavior of Alkyl Poly(ethyleneglycol)-ethers in 1-Butyl-3-methyl-imidazolium Type Ionic Liquids.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 99, doi. 10.1002/cphc.200500419
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Ultra-wideline 27Al NMR Investigation of Three- and Five-Coordinate Aluminum Environments.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 117, doi. 10.1002/cphc.200500343
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Spectroscopy and Femtosecond Dynamics of Type-II CdTe/CdSe Core–Shell Quantum Dots.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 222, doi. 10.1002/cphc.200500307
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Adsorbate Clustering and Proton Transfer in Zeolites: NMR Spectroscopy and Theory.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 114, doi. 10.1002/cphc.200500313
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Single-Molecule Conductance Measurements of Single- and Double-Stranded DNA Oligonucleotides.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 94, doi. 10.1002/cphc.200500413
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Using Scanning Electrochemical Microscopy to Determine the Doping Level and the Flatband Potential of Boron-Doped Diamond Electrodes.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 89, doi. 10.1002/cphc.200500391
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Does Silica Surface Catalyse Peptide Bond Formation? New Insights from First-Principles Calculations.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 157, doi. 10.1002/cphc.200500401
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Spectroscopic Properties in the Liquid Phase: Combining High-Level Ab Initio Calculations and Classical Molecular Dynamics.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 148, doi. 10.1002/cphc.200500357
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Extended Electrochemical Windows Made Accessible by Room Temperature Ionic Liquid/Organic Solvent Electrolyte Systems.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 176, doi. 10.1002/cphc.200500361
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Sensitized Emission of Luminescent Lanthanide Complexes Based on 4-Naphthalen-1-yl-Benzoic Acid Derivatives by a Charge-Transfer Process.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 213, doi. 10.1002/cphc.200500291
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Electrodeposition of Metals and Semiconductors in Air- and Water-Stable Ionic Liquids.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 58, doi. 10.1002/cphc.200500288
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The Equilibrium Structure of Ferrocene.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 245, doi. 10.1002/cphc.200500339
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Designing a New Two-Dimensional Molecular Layout by Hydrogen Bonding.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 82, doi. 10.1002/cphc.200500334
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From Pentalene to Dicyclopenta[b,g]naphthalene, or the Change towards Delocalized Structures.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 240
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Large Photoresponsivity in High-Mobility Single-Crystal Organic Field-Effect Phototransistors.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 86, doi. 10.1002/cphc.200500325
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Photoinduced Energy- and Electron-Transfer Processes in Dinuclear RuII–OsII, RuII–OsIII, and RuIII–OsII Trisbipyridine Complexes Containing a Shape-Persistent Macrocyclic Spacer.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 229, doi. 10.1002/cphc.200500323
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A Comparison of the Fluorescence Dynamics of Single Molecules of a Green Fluorescent Protein: One- versus Two-Photon Excitation.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 250, doi. 10.1002/cphc.200500247
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Lithium Hydroxide Phase Transition under High Pressure: An Ab Initio Molecular Dynamics Study.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 141, doi. 10.1002/cphc.200500272
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- Article
Enhanced Photocatalytic Activity of Zeolite-Encapsulated TiO2 Clusters by Complexation with Organic Additives and N-Doping.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 200, doi. 10.1002/cphc.200500264
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Molecular Reaction Dynamics.By Raphael D. Levine.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 273, doi. 10.1002/cphc.200500258
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Heterogeneous Charge Transfer of Colloidal Nanocrystals in Ionic Liquids.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 77, doi. 10.1002/cphc.200500284
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- Publication type:
- Article
First Hyperpolarizabilities of 1,3,5-Tricyanobenzene Derivatives: Origin of Larger β Values for the Octupoles than for the Dipoles.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 206, doi. 10.1002/cphc.200500274
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- Publication type:
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Förster Resonance Energy Transfer Investigations Using Quantum-Dot Fluorophores.
- Published in:
- ChemPhysChem, 2006, v. 7, n. 1, p. 47, doi. 10.1002/cphc.200500217
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- Publication type:
- Article
Ab Initio Group Contribution Method for Activation Energies of Hydrogen Abstraction Reactions.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 188, doi. 10.1002/cphc.200500206
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- Publication type:
- Article
Nitric Oxide Release during Evoked Neuronal Activity in Cerebellum Slices: Detection with Platinized Carbon-Fiber Microelectrodes.
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- ChemPhysChem, 2006, v. 7, n. 1, p. 181, doi. 10.1002/cphc.200500202
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