Pages that link to "Q81008767"
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The following pages link to Characterization of excess electrons in water-cluster anions by quantum simulations (Q81008767):
Displaying 19 items.
- Visualization of chemical reaction dynamics: toward understanding complex polyatomic reactions (Q26829136) (← links)
- Bioceramic Resonance Effect on Meridian Channels: A Pilot Study (Q30405567) (← links)
- Evaluation of different implementations of the Thomson liquid drop model: comparison to monovalent and divalent cluster ion experimental data (Q31150302) (← links)
- First-principles, quantum-mechanical simulations of electron solvation by a water cluster. (Q35080599) (← links)
- Clusters: a bridge across the disciplines of physics and chemistry (Q35129585) (← links)
- Nanocalorimetry in mass spectrometry: a route to understanding ion and electron solvation. (Q36984961) (← links)
- Binding energies, lifetimes and implications of bulk and interface solvated electrons in water (Q43754025) (← links)
- Theoretical study on the spectroscopic properties of CO3(*-).nH2O clusters: extrapolation to bulk (Q46343434) (← links)
- Anionic Water Cluster Polymers [(H₂O)18(OH)₂]n2n- Is Stabilized by Bis(2,2'-bipyridine) Cupric Chloride [Cu(bipy)₂Cl]. (Q47709419) (← links)
- Hydrated Electron Transfer to Nucleobases in Aqueous Solutions Revealed by Ab Initio Molecular Dynamics Simulations. (Q53489846) (← links)
- Sodium Microsolvation in Ethanol: Common Features of Na(HO-R)n (R = H, CH3, C2H5) Clusters (Q53988663) (← links)
- Ultrafast spectroscopy: ejecting electrons from water (Q82700524) (← links)
- Evolution of lone pair of excess electrons inside molecular cages with the deformation of the cage in e2@C60F60systems (Q83790666) (← links)
- Dielectron Attachment and Hydrogen Evolution Reaction in Water Clusters (Q84147545) (← links)
- Global minimum-energy structure and spectroscopic properties of I2(*-) x n H2O clusters: a Monte Carlo simulated annealing study (Q84959095) (← links)
- Can a Dipole-Bound Electron Form a Pseudo-Atom? An Atoms-In-Molecules Study of the Hydrated Electron (Q85073733) (← links)
- How Does a Double-Cage Single Molecule Confine an Excess Electron? Unusual Intercage Excess Electron Transfer Transition (Q85114158) (← links)
- Dynamics of the Bulk Hydrated Electron from Many-Body Wave-Function Theory (Q91676729) (← links)
- Binding energy of solvated electrons and retrieval of true UV photoelectron spectra of liquids (Q93190292) (← links)