Search Constraints
« Previous |
1 - 10 of 12
|
Next »
Search Results
Select an image to start the slideshow
Orientation and Vibrational Dynamics of Rhenium Bipyridyl
CO2-Reduction Catalysts on Model Electrode
Surfaces
1 of 10
Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
2 of 10
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
3 of 10
Theoretical Studies of Unusual Molecular Vibrational
Dynamics
4 of 10
Charge Separation Dynamics between Semiconductor Nanoparticles and
Molecular Adsorbates
5 of 10
Spectroscopic studies of molecules that challenge computational
chemistry
6 of 10
Computational Studies on the Anharmonic Dynamics of Molecular Clusters
7 of 10
Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
8 of 10
Methanol Photodissociation as a Case Study of Complex
Interstellar Organic Chemistry
9 of 10
Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
10 of 10