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Our two theory papers modelling correlated electronic and vibrational dynamics have just been accepted into The Journal of Chemical Physics. These papers detail the static and dynamic correlations between electronic and vibrational degrees of freedom evident in 2D electronic-vibrational spectra. The papers advance our understanding of the information content we can extract from the new spectroscopic technique that we recently developed. The pair of papers will be appear online and in-print shortly. |
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The Oliver Research Group 