Works matching IS 14394235 AND DT 2013 AND VI 14 AND IP 7
Results: 25
Theoretical Study of the Inversion Motion of the Ammonia Cation with Subfemtosecond Resolution for High-Harmonic Spectroscopy.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1438, doi. 10.1002/cphc.201300180
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Attosecond Nuclear Dynamics in the Ammonia Cation: Relation between High-Harmonic and Photoelectron Spectroscopies.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1445, doi. 10.1002/cphc.201201022
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The Sorcerer's Apprentices.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1311, doi. 10.1002/cphc.201300298
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A Comprehensive Microscopic Picture of the Benzhydryl Radical and Cation Photogeneration and Interconversion through Electron Transfer.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1423, doi. 10.1002/cphc.201201057
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Graphical Abstract: ChemPhysChem 7/2013.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1299, doi. 10.1002/cphc.201390033
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- Article
Quantum Dynamical Simulations of the Femtosecond-Laser-Induced Ultrafast Desorption of H<sub>2</sub> and D<sub>2</sub> from Ru(0001).
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1471, doi. 10.1002/cphc.201200940
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Electron Interference in Molecular Photoionization by Attosecond Laser Pulses.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1496, doi. 10.1002/cphc.201300168
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Photodissociation of ClNO in the 2 <sup>1</sup>A′ State: Computational and Experimental NO Product State Distributions.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1479, doi. 10.1002/cphc.201200999
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Angle-Resolved Strong-Field Ionization of Polyatomic Molecules: More than the Orbitals Matters.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1451, doi. 10.1002/cphc.201201045
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Theoretical Methods for Ultrafast Spectroscopy.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1350, doi. 10.1002/cphc.201201096
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Two-Pulse Control of Large-Amplitude Vibrations in H<sub>2</sub><sup>+</sup>.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1405, doi. 10.1002/cphc.201201078
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Inside Cover: Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory (ChemPhysChem 7/2013).
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1298, doi. 10.1002/cphc.201390032
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Nuclear Flux Densities during a Model Pericyclic Reaction with Energies Well Above and Below the Potential Barrier.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1397, doi. 10.1002/cphc.201200943
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Nonlinear Absorption Dynamics Using Field-Induced Surface Hopping: Zinc Porphyrin in Water.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1377, doi. 10.1002/cphc.201300053
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Cover Picture: Tomographic Reconstruction of Designer Free-Electron Wave Packets (ChemPhysChem 7/2013).
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1297, doi. 10.1002/cphc.201390031
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Spotlights on our sister journals: ChemPhysChem 7/2013.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1308, doi. 10.1002/cphc.201390035
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- Article
Weak-Field, Multiple-Cycle Carrier Envelope Phase Effects in Laser Excitation.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1464, doi. 10.1002/cphc.201200946
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- Article
Theoretical Shaping of Femtosecond Laser Pulses for Ultrafast Molecular Photo-Dissociation with Control Techniques Based on Time-Dependent Density Functional Theory.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1488, doi. 10.1002/cphc.201201021
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Tomographic Reconstruction of Designer Free-Electron Wave Packets.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1341, doi. 10.1002/cphc.201200968
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Pulse-Train Photoelectron Spectroscopy of Electronic and Nuclear Dynamics in Molecules.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1387, doi. 10.1002/cphc.201201094
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Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1363, doi. 10.1002/cphc.201201007
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Similarities and Differences in the Optical Response of Perylene-Based Hetero-Bichromophores and Their Monomeric Units.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1413, doi. 10.1002/cphc.201300062
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Editors' Selection: ChemPhysChem 7/2013.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1306, doi. 10.1002/cphc.201390034
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Trajectory-Based Nonadiabatic Dynamics with Time-Dependent Density Functional Theory.
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1314, doi. 10.1002/cphc.201200941
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Autoionization of Molecular Hydrogen: Where do the Fano Lineshapes Go?
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- ChemPhysChem, 2013, v. 14, n. 7, p. 1456, doi. 10.1002/cphc.201200974
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