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An Investigation of Methanol Photolysis Branching Ratios and Their Implications for Chemistry in the Interstellar Medium
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Photoinduced Electron Transfer (ET) Dynamics between MolecularAdsorbates and Semiconductor Nanoparticles with Insulating MetalOxide Overlayers
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Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
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Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
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Interfacial Electron Transfer Dynamics between Organic Molecular
Adsorbates and Semiconductor Nanoparticles
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Theoretical Studies of Unusual Molecular Vibrational
Dynamics
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Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
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Deuteration Affects the Photodissociation of Formaldehyde
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A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imaging Spectrometer
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Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
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