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Operation of a Stark decelerator with optimum acceptance

Physics – Atomic and Molecular Clusters
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Optical absorption by magnesia-supported gold clusters and nanocatalysts: effects from the support, cluster and adsorbants

Physics – Atomic and Molecular Clusters
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Optical Absorption Spectra of Ag11 Isomers by First-Principles Theoretical Spectroscopy with Time-dependent Density Functional Theory

Physics – Atomic and Molecular Clusters
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Optical activity tensor for radiating atomic and molecular systems

Physics – Atomic and Molecular Clusters
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Optical Manipulation of Long-range Interactions at the 3s+3p Asymptote of Na$_2$

Physics – Atomic and Molecular Clusters
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Optical response of small magnesium clusters

Physics – Atomic and Molecular Clusters
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Optical response of small silver clusters

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Optimal Control of the Strong-Field Ionization of Silver Clusters in Helium Droplets

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Optimal representations of quantum states by gaussians in phase space

Physics – Atomic and Molecular Clusters
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Optimization of molecular clusters configurations using a Genetic Algorithm

Physics – Atomic and Molecular Clusters
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Optimization Schemes for Selective Molecular Cleavage with Tailored Ultrashort Laser Pulses

Physics – Atomic and Molecular Clusters
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Optimizing the photoassociation of cold atoms by use of chirped laser pulses

Physics – Atomic and Molecular Clusters
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Orbital Magnetic Dipole Mode in Deformed Clusters: A Fully Microscopic Analysis

Physics – Atomic and Molecular Clusters
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Orbital magnetism in axially deformed sodium clusters: From scissors mode to dia-para magnetic anisotropy

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Orbital-Free Molecular Dynamics Simulations of Melting in Na8 and Na20: Melting in Steps

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Orientational melting of two-shell carbon nanoparticles: molecular dynamics study

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Origin of anomalously long interatomic distances in suspended gold chains

Physics – Atomic and Molecular Clusters
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Origin of the anomalous Slater-Pauling curve in cobalt-manganese alloy clusters

Physics – Atomic and Molecular Clusters
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Oscillations in the total photodetachment cross sections of a triatomic anion

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Oscillator strengths with pseudopotentials

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