Theory and Computations of Isolated Magnetic Field Spectroscopy
In subproject C, we investigate magnetic dipole transitions in molecules from the theoretical perspective. We utilize numerical particle-in-cell techniques that allow the simulation of evolving electric and magnetic fields within the experimental setups of the iStOMPS sub-projects. We also develop computational protocols to predict accurate magnetic dipole-allowed absorption and emission spectra of molecules of interest. … Continue reading Theory and Computations of Isolated Magnetic Field Spectroscopy
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