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Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
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Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
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Studies of the Ices and Chiral Molecules in the Interstellar Medium
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Quantum Confined Semiconductor Nanocrystals for Efficient Charge
Separation and Solar-to-fuel Conversion
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Understanding Interstellar Chemistry: A Look at Methanol Branching Ratios and the Search for Aminomethanol
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Photoinduced Electron Transfer (ET) Dynamics between MolecularAdsorbates and Semiconductor Nanoparticles with Insulating MetalOxide Overlayers
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Efficient implementations of quantum chemistry methods for strongly
correlated electrons
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Orientation and Vibrational Dynamics of Rhenium Bipyridyl
CO2-Reduction Catalysts on Model Electrode
Surfaces
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Single Molecule Study of Fluorescence from Organic Dyes at Interfaces
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The Study of Interstellar Ice Analogues
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