Quantum Chemical Investigations on Molecular Clusters (original) (raw)

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Intermolecular forces in organic clusters

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Collisions of Molecules with Clusters: A Quasiclassical Study

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Cluster-molecule systems: Analysis and tuning of the interaction potential

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Effects of three-body interactions on the structure of clusters

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Quantum Calculations on Hydrogen Bonds in Certain Water Clusters Show Cooperative Effects

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Electronic Structure of Clusters

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Dynamics of clusters and molecules in contact with an environment

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Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in Small Water and HCl Clusters

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Like-likes-Like: Cooperative Hydrogen Bonding Overcomes Coulomb Repulsion in Cationic Clusters with Net Charges up to Q=+6e

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Review: <i>Discovering the Cluster World. Clusters’ Hidden Parameters Extraction from Thermophysical Data</i> and <i>The Wonders of Molecular Interactions. The Experimentally Based Molecular Interaction Features</i&gt

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Molecular solvation in atomic clusters studied by means of molecular beam infrared spectroscopy

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Atomic Clusters and Nanostructures

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On the bonding of small group 12 clusters

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Interplay between bridging groups and metal-metal bonds in heterometallic clusters

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Self-interaction correction in water–ion clusters

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Weakly bonded cluster structures of N, N'-dimethylethyleneurea and water

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Structure and Stability of Water Clusters (H 2 O) n , n = 8−20: An Ab Initio Investigation

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Density Functional Study of the Interactions between Dihydrogen and Pdn (n = 1−4) Clusters

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Molecules in confinement in clusters, quantum solvents and matrices: general discussion

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Dihydrogen bond cooperativity in (HCCBeH)n clusters

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Dynamic and quantum size effects in molecular clusters

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The World of Non-Covalent Interactions: 2006

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Bond Flexibility and Low Valence Promote Finite Clusters of Self-Aggregating Particles

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Finite Size Effects in Chemical Bonding: From Small Clusters to Solids

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Energetic and thermodynamic size effects in molecular clusters

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Hydrogen Bonding in Water Clusters: Pair and Many-Body Interactions from Symmetry-Adapted Perturbation Theory

ad der

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Properties of an atom–bond additive representation of the interaction for benzene–argon clusters

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Electron Binding Motifs of (H 2 O) n - Clusters

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Binding energy, structure, and vibrational spectra of (HCl) and (HF) clusters by density functional theory

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