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Orientation and Vibrational Dynamics of Rhenium Bipyridyl
CO2-Reduction Catalysts on Model Electrode
Surfaces
1 of 20
Quantum Confined Semiconductor Nanocrystals for Efficient Charge
Separation and Solar-to-fuel Conversion
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Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
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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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Charge Separation Dynamics between Semiconductor Nanoparticles and
Molecular Adsorbates
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Spectroscopic studies of molecules that challenge computational
chemistry
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Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
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Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
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Photo-induced Charge Carrier Dynamics in Artificial Atoms,
Molecules, and Solids Studied by Transient Absorption Spectroscopy
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Interfacial Electron Transfer Dynamics from Single Molecules and
Quantum Dots Studied by Single-Molecule Fluorescence
Spectroscopy
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Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
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Charge Transfer Dynamics in Homogeneous and Heterogeneous
Artificial Photosynthetic Systems
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Electronic Spectroscopy of Polycyclic Aromatic Hydrocarbons (PAHs)
and Group IIA Metallic Oxides
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Methanol Photodissociation as a Case Study of Complex
Interstellar Organic Chemistry
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Entropic Origin for Catalysis of Cobalt-Carbon Bond Cleavage inCoenzyme B12 (Adenosylcobalamin) in EthanolamineAmmonia-Lyase
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Spectroscopic Characterization of Matrix Isolated Transient Species
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Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
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Deuteration Affects the Photodissociation of Formaldehyde
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Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
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