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Computational Studies on the Anharmonic Dynamics of Molecular Clusters
1 of 10
Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
2 of 10
Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
3 of 10
Spectroscopic studies of molecules that challenge computational
chemistry
4 of 10
A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imaging Spectrometer
5 of 10
Deuteration Affects the Photodissociation of Formaldehyde
6 of 10
Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
7 of 10
Charge Separation Dynamics between Semiconductor Nanoparticles and
Molecular Adsorbates
8 of 10
Theoretical Studies of Unusual Molecular Vibrational
Dynamics
9 of 10
Interfacial Electron Transfer Dynamics between Organic Molecular
Adsorbates and Semiconductor Nanoparticles
10 of 10