Works matching IS 14394235 AND DT 2008 AND VI 9 AND IP 3
Results: 22
Chemistry of Energetically Activated Cumulenes-From Allene (H<sub>2</sub>CCCH<sub>2</sub>) to Hexapentaene (H<sub>2</sub>CCCCCCH<sub>2</sub>).
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- ChemPhysChem, 2008, v. 9, n. 3, p. 350, doi. 10.1002/cphc.200700609
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C<sub>68</sub> Fullerene Isomers, Anions, and their Metallofullerenes: Charge-Stabilizing Different Isomers.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 454, doi. 10.1002/cphc.200700616
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Investigating Alanine-Silica Interaction by Means of First-Principles Molecular-Dynamics Simulations.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 414, doi. 10.1002/cphc.200700546
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Graphical Abstract: ChemPhysChem 3/2008.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 339, doi. 10.1002/cphc.200890009
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- Article
Geometric Isotope Effect on the N<sub>2</sub>H<sub>7</sub><sup>+</sup> Cation and N<sub>2</sub>H<sub>5</sub><sup>−</sup> Anion by Ab Initio Path Integral Molecular Dynamics Simulation.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 383, doi. 10.1002/cphc.200700570
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ESR-Vis/NIR Spectroelectrochemical Study of C<sub>70</sub>(CF<sub>3</sub>)<sub>2</sub><sup>−.</sup> and C<sub>70</sub>(C<sub>2</sub>F<sub>5</sub>)<sub>2</sub><sup>−.</sup> Radical Anions.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 431, doi. 10.1002/cphc.200700708
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A Valence Photoelectron Imaging Investigation of Chiral Asymmetry in the Photoionization of Fenchone and Camphor.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 475, doi. 10.1002/cphc.200700748
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High-Level Ab Initio Study of Anion-π Interactions in Pyridine and Pyrazine Rings Coordinated to Ag<sup>I</sup>.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 397, doi. 10.1002/cphc.200700788
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Electronic Excited-State Engineering.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 371, doi. 10.1002/cphc.200700794
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Adsorption of Naphthalene and Quinoline on Pt, Pd and Rh: A DFT Study.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 401, doi. 10.1002/cphc.200700534
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Preview: ChemPhysChem 4/2008.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 494, doi. 10.1002/cphc.200890011
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- Article
Cover Picture: Highly Coherent Spectroscopy of Ultracold Atoms and Molecules in Optical Lattices (ChemPhysChem 3/2008).
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- ChemPhysChem, 2008, v. 9, n. 3, p. 337, doi. 10.1002/cphc.200890008
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Highly Coherent Spectroscopy of Ultracold Atoms and Molecules in Optical Lattices.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 375, doi. 10.1002/cphc.200700713
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Ab Initio Study of the Magneto-Optical Rotation of Diastereoisomers.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 462, doi. 10.1002/cphc.200700650
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The Growth of Co:ZnO/ZnO Core/Shell Colloidal Quantum Dots: Changes in Nanocrystal Size, Concentration and Dopant Coordination.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 484, doi. 10.1002/cphc.200700753
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Proton and Deuteron Transfer Reactions in Molecular Nanoclusters.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 470, doi. 10.1002/cphc.200700709
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Encapsulation of Single Small Gold Nanoparticles by Diblock Copolymers.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 388, doi. 10.1002/cphc.200700598
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Static and Frequency-Dependent Dipole-Dipole Polarizabilities of All Closed-Shell Atoms up to Radium: A Four-Component Relativistic DFT Study.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 445, doi. 10.1002/cphc.200700504
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Spotlights on our sister journals: ChemPhysChem 3/2008.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 346, doi. 10.1002/cphc.200890010
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- Article
(1+1) Resonance-Enhanced Multiphoton Ionization and Photodissociation Study of CS<sub>2</sub> via the <sup>1</sup>B<sub>2</sub> State.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 422, doi. 10.1002/cphc.200700620
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General Simulation of Transient ESR and Continuous-Wave ESR Spectra for High-Spin States Using a Density Matrix Formalism.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 393, doi. 10.1002/cphc.200700774
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Electrosynthesis of Poly(para)phenylene in an Ionic Liquid: Cyclic Voltammetry and in Situ STM/Tunnelling Spectroscopy Studies.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 439, doi. 10.1002/cphc.200700727
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